IBS-ZINC01813295 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.6200 1.3670 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8630 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5130 -1.1710 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8670 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1410 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -2.7460 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4190 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2560 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0210 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.8510 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -2.3280 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5870 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.8270 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.2930 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7440 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.9920 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.2530 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.9020 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.7340 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.3060 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.0490 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -8.2260 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.6560 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8450 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9130 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.0910 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.8810 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.1560 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8430 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9730 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5000 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.6500 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.1530 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -7.1710 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.4910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.8080 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.8000 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8370 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.3950 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6300 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.2440 2.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 42 -1 M END