CHEMBRIDGE-ZINC00142586 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.9980 -1.8470 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1860 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.7390 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.9910 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.8290 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5750 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.0900 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.5970 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.9540 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.3270 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.2450 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.8330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.7680 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.1150 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.5280 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.5960 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.1140 0.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -10.2860 0.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.2640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7620 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7620 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0440 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.4740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.8070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6790 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.7820 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.4470 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -10.5800 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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