CHEMBRIDGE-ZINC01059407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7740 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0720 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.6670 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.7950 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.6520 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7610 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.4110 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.8520 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.6450 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.9960 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.5490 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.8870 1.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.3180 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.6250 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.8640 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.7930 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.5790 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.9900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.6150 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END