CHEMBRIDGE-ZINC00122590 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2740 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.5490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.5930 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.8490 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.0660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -5.0280 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.7720 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.9320 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.4240 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -6.6610 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.0480 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -5.2000 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.9620 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.8900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END