IBS-ZINC02120000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -2.0700 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.1200 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.6340 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1740 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 0.8960 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.1480 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.9840 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.0430 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.4260 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.0880 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.6780 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.1460 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.1600 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.9700 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -3.2510 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.2670 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.6730 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -0.8080 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6770 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.6450 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.6980 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.7540 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -5.2410 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -4.2540 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.0800 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -1.3400 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -0.4900 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 0.0660 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END