CHEMBRIDGE-ZINC01109016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4400 1.4350 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0180 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5840 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9610 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5740 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.8110 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4240 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.1780 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4620 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.6620 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.6380 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.4930 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.9040 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.5310 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.0700 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.6940 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0690 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.6730 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.8420 -10.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.1010 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.5310 -10.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.9580 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.4670 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.2730 -13.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -6.5650 -13.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -7.0590 -12.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.2650 -12.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.8880 -11.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9130 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6850 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.7870 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5480 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.6430 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1680 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.2460 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1290 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9000 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.0690 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 1.1380 -8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.2230 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.7400 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.4730 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.4590 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.8940 -13.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -7.1910 -14.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -8.0680 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END