CHEMBRIDGE-ZINC04725474 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.0100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7180 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4830 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4930 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0970 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.0260 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.4090 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8670 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.4300 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.0240 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.1100 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.0800 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0230 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.0510 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.2390 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.3550 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.2820 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3010 7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.4240 8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.8080 9.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 1.8610 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7730 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9030 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0440 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.1940 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5490 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.7980 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8170 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9270 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5560 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.2080 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0430 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7750 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.3170 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.3780 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2390 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.9710 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9080 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.5100 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.9470 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.1000 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.3040 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.3370 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.2400 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.5390 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.7370 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.1210 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.5030 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7860 6.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 0.0610 6.4880 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END