CHEMBRIDGE-ZINC02879242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.8260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.9170 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.4910 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.1670 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.8090 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.1800 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.2830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.9880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.3670 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -11.0570 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.3720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.9850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.3110 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.0930 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -11.2430 -1.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2080 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.6480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.1810 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.4540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -12.1370 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.9160 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.7130 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -9.7320 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.4330 0.7080 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END