CHEMBRIDGE-ZINC01146466 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.0920 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.1140 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.6240 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7690 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2900 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.8850 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0450 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5170 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8630 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7400 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1160 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.8710 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2980 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2130 -6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8570 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.0670 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2380 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8970 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3470 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.0020 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.2750 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.0280 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.5100 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.2410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.4830 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.1390 -2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.6150 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.1720 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.7060 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3720 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4890 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.4040 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1780 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7240 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.8980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.2400 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.1000 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -8.6200 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END