SIAL-ZINC05274112 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.0540 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2830 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9460 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.1620 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -1.1200 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.2710 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.3800 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.6530 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.4140 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4870 0.1770 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.2780 -4.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 0.1080 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7850 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2750 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0450 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.7930 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8290 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.7420 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.8860 -6.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 -3.5400 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.6640 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.3540 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.2890 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.9040 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.2510 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.0840 -8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.0740 -8.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.6330 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.7220 -11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.8500 -10.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.8990 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.5340 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7510 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.9390 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.3160 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9050 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1430 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5750 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0310 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2330 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.2570 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8550 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.9900 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.4210 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.9320 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.5990 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -4.7340 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.0810 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.4580 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.1530 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.0470 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.3390 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.7520 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -6.8760 -3.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5420 -7.2930 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -7.6530 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -6.4460 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.3570 -12.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2980 0.8170 1.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0310 1.7790 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.6830 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 0.7770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 59 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 54 1 M CHG 1 58 -1 M CHG 1 59 1 M END