CHEMBRIDGE-ZINC00148512 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3820 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0450 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6730 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0570 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9500 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5660 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.0710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.5780 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7490 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.6140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.8160 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.0480 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -2.8860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -3.2110 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -4.0630 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -4.5910 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -4.2680 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -3.4220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.0220 2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.7540 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.6950 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7850 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6360 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7720 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0130 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.0770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.1650 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -2.7990 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.3160 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -5.2560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -4.6820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END