CHEMBRIDGE-ZINC02739653 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.0150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2750 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6680 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9360 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4180 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.2480 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.6320 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.5110 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.8700 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.7620 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -11.3010 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.9470 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -9.0520 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3400 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.7820 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.5720 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.7280 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.0930 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.9370 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -11.2300 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.8200 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -12.0000 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.5890 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.9940 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 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 9 29 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END