CHEMBRIDGE-ZINC01059408 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 0.0180 -2.7740 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0620 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.6570 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7730 -1.2160 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 0.5260 -4.6400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4720 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.9510 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.7580 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.0870 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.6130 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.9380 1.9620 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 0.0250 -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 -0.2640 -2.3260 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8460 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.5730 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.8410 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.6940 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.1310 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.7170 1.6120 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