CHEMBRIDGE-ZINC04071013 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4810 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6380 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1510 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.4740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.0500 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8910 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.8720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.4780 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.1750 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.6250 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6830 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0280 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.1340 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.4810 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.2970 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8500 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9320 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7460 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.0490 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.0480 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.8820 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.8320 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3330 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.2660 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.3590 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7990 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.7520 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.7050 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.1020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.7720 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.3530 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.2650 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.1570 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END