CHEMBRIDGE-ZINC04808272 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0530 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5790 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7310 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5230 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1430 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2260 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.1410 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.9830 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.4580 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.0890 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.7520 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5720 8.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.5150 8.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3840 3.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9320 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.6290 -1.2480 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2600 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.6480 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0340 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5520 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0510 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8200 6.5600 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 21 22 3 0 0 0 0 M END