CHEMBRIDGE-ZINC00090986 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.1210 2.1010 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.8480 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0670 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.8050 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.0320 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3270 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.8900 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.3060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.2570 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.6050 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.9890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.0160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.4840 0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.4180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.3160 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.8550 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.6710 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.5510 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -9.8030 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -10.1190 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -9.2750 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -7.8100 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.9610 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.5570 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.8340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.9510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -5.3100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -10.1990 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.2730 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -11.1780 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -9.8720 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -9.3940 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -9.5920 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.6670 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -7.1810 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END