CHEMBRIDGE-ZINC02623608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5360 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9650 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5970 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.9860 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.6310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8870 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.4910 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.8540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5750 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -5.7900 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.8560 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.5030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.7490 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -6.3860 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -5.7840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -4.5440 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.8980 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.3380 -1.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8990 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8860 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8720 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3570 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3710 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1870 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1730 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.9130 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.8890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -6.2200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -7.3550 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -6.2850 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 -4.0770 -1.3540 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END