CHEMBRIDGE-ZINC04829092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0460 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 -6.8080 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.1800 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.2840 -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 -2.3030 -11.0550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.3640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.9840 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.1190 0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -12.7910 -0.3630 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 -0.0270 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 -4.3680 -10.9120 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.9060 0.1620 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 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 M END