CHEMBRIDGE-ZINC04867855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2340 1.2330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1130 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.8070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0430 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.5880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8990 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6600 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0380 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6310 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8440 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1270 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0460 -6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.0380 -7.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 0.7540 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7930 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.4600 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9060 -10.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.4040 -9.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7560 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.5240 -7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.9040 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.7660 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.2590 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 1.8890 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.0270 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.5420 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9120 2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0140 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3860 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.2730 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3840 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.5530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.3240 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0030 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.7440 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.7640 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4880 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.8580 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.2730 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 1.1510 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 2.2730 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.5200 -12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.6540 -11.4190 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 37 1 0 0 0 0 15 38 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END