CHEMDIV-ZINC00423527 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -5.6600 -2.8110 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.3410 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.1650 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.4960 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.3170 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -2.8070 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.4770 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.6600 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -4.5040 3.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.6250 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.8940 -0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.4270 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.4280 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.1400 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.3450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -7.3450 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -7.1430 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.9120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.8960 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.7250 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4920 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.4500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.6640 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.0200 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.2750 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.7330 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.1140 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.7950 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.8590 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.7560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.5290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.2910 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.9250 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4180 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END