CHEMDIV-ZINC04057197 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0510 -2.6250 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4790 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.0310 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -0.3600 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.8540 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.8630 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.6870 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6200 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5570 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.4910 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -0.4910 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.5550 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.6230 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -0.4090 -6.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.6460 1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.0930 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.6710 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.9930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 3.5130 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.7800 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.1740 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.8180 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.1760 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 1.0920 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.4590 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.0900 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.0080 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.6180 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.9120 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.6720 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0260 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2810 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.7430 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1420 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6130 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.5600 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.4410 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -0.5540 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 4.8450 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.5210 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.3930 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.5850 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4370 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.6780 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 4.8550 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 3.4880 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END