IBS-ZINC02384617 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.6970 -0.5430 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.5380 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4990 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4500 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.5380 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4920 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5530 3.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5560 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.0120 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.4670 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.4890 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.1200 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.1880 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.8790 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.4100 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.6940 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.2160 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.7980 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.8560 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.3340 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.7560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -1.4430 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.5740 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.3440 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4140 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.2680 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.9690 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.9490 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.2040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.6000 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3530 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.9710 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END