CHEMBRIDGE-ZINC01044637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.5030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.0060 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7850 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1410 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9720 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8120 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.4180 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.8110 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.0010 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.8030 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.4190 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.2340 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.7570 -0.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.8050 2.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3820 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2080 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.2050 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0770 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8630 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.1400 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.6350 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.1490 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.4340 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9080 8.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9780 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.7880 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8280 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.3070 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.7330 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.0490 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.2740 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.2580 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.7510 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.5420 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.0490 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 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 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END