CHEMBRIDGE-ZINC04893237 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6970 -0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -2.3930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1500 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.1740 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.1790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0100 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3380 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1740 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.0380 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.5880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.6810 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.9080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.0530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.9690 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.7270 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.1900 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -10.2690 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -9.5930 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.3520 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4640 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2470 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.7290 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.7900 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.9740 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.6550 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.1060 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.9320 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END