CHEMBRIDGE-ZINC00423331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8360 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2060 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6340 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.4260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.6840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.1510 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3700 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4070 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.1850 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.5340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.5660 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -0.8860 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.1750 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.1430 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.8210 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -2.5770 -4.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8190 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0640 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.5220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7310 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7330 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1370 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.8140 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.4400 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -0.1300 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.1490 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.5750 -1.9790 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END