CHEMBRIDGE-ZINC04841565 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.1100 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.8330 0.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.5630 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1380 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.4140 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.7330 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.5580 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.4050 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.0980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.3860 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -9.6610 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -10.6560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -10.3780 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -9.1070 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.7610 1.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -12.2590 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8600 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.7630 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4750 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.5080 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6050 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.4020 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -6.2350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.4650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.6110 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -9.8850 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -11.1580 1.3390 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 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 20 1 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 M END