CHEMBRIDGE-ZINC00307521 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9490 -0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.2340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.6270 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 2.3560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 1.7080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.3200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.4190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -0.3140 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.7430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 2.6310 0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.4540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 2.1360 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 3.4350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.4980 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -2.1200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.0940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.1040 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END