CHEMBRIDGE-ZINC02879115 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 0.2570 -2.6690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0530 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7300 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 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1340 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.0630 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.5890 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.3930 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.9010 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.4260 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5600 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 2.1340 8.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9330 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.6300 -1.2460 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 1.1240 -5.6470 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1370 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7660 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7410 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9850 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.7630 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.8220 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.9340 4.3670 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 3 0 0 0 0 M END