CHEMBRIDGE-ZINC05013508 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.4360 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 6.7750 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 7.6620 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 9.0230 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 9.5020 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 8.6190 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 7.2570 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 9.1440 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 10.5430 6.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 8.6780 6.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 8.6980 7.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 7.2900 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 9.7150 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 10.5660 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 6.5680 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 29 30 1 0 0 0 0 M END