SIAL-ZINC05273583 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 82 0 0 1 0 0 0 0 0999 V2000 0.1280 1.9300 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4030 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1900 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5940 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.0810 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.6200 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9900 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -2.5270 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.7400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.3650 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.9330 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.6360 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.4320 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.1260 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -1.7600 3.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.5840 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -1.1990 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.8990 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5410 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.2350 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.4070 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.8320 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.0470 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.1840 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.4350 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.9390 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.2040 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.6220 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.4020 8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.0360 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -1.8650 4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9640 -0.9920 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.1590 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7290 -3.1430 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.0740 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.0820 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -3.2600 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -4.3820 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -4.9800 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -4.7190 7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -5.8100 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.2790 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.8020 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.0180 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5400 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.3580 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.2590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.2600 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0740 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7590 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.7420 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.1720 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6720 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.8530 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.7480 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.2620 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.9810 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -1.2530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -1.1000 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 -0.0980 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -3.9730 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -2.9320 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -2.3360 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -3.4970 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1150 -5.9790 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -6.7160 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -5.5550 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.4810 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -4.2020 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -2.5450 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.0150 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.1990 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.8240 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.4680 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.4100 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.2990 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 49 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 43 44 2 0 0 0 0 43 72 1 0 0 0 0 44 73 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 45 76 1 0 0 0 0 45 77 1 0 0 0 0 M END