CHEMBRIDGE-ZINC02839466 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.4820 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.6060 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.3060 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.3410 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -6.0640 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -7.1170 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -7.4510 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -6.7310 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -5.6810 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -8.7740 -5.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.4240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.3080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.7910 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.9070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.2970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.1810 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -5.8040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -7.6800 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -6.9930 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -5.1220 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END