CHEMDIV-ZINC06875242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.6060 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5990 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9730 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6460 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9340 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5580 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7690 -0.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0380 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.0590 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.1940 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -6.5660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.7180 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.0490 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.5160 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -7.6520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.3300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.8660 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.5460 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.4420 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.3720 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.6590 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -7.7330 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.9470 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.1320 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.3640 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.5560 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.7400 3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.8860 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8640 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.0350 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0040 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5240 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0030 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.5360 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.9450 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.7760 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -8.0120 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.4350 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8290 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.4160 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.8870 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.7040 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9580 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.6330 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END