SIAL-ZINC04789743 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.8220 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3300 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.1630 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1700 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 0.8290 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.2880 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -1.9300 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.6570 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6480 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2770 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3900 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.1510 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.0690 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9410 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.6630 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.5090 2.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -2.9640 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.8880 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.6300 4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -3.8360 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1820 4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -1.1770 3.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -1.1650 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2480 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.5250 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.0170 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0180 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9550 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.1040 6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.7020 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.4310 7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.5060 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.6180 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1830 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.9610 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.3810 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.9240 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.6510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8580 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.4020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.3710 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.2590 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.9530 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.3200 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.2100 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.0870 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.6920 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.9270 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4150 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.9600 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.6870 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.9870 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.2640 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5890 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.3980 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.1020 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.4460 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.4290 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.7740 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8790 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END