CHEMBRIDGE-ZINC01793531 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.7250 1.4530 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.0640 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6440 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0180 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3480 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0960 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.5470 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.1780 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 5.6520 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 6.3740 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 6.0570 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 5.0590 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.2000 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.4880 -0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 7.4950 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 7.9990 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 9.4930 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 10.0880 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8940 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1430 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9930 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.0370 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4400 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8150 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 4.1150 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 7.6880 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 8.0240 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 7.8050 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 7.4670 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6410 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7800 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 9.9520 -3.1880 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 32 -1 M END