CHEMBRIDGE-ZINC00682309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.7200 0.0910 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.3150 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.7570 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.9870 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.1740 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6330 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.9570 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.8360 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.3820 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.0620 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.1760 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.5100 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.6520 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.9480 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.0520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.5020 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.3070 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -12.6370 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -13.1620 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -12.3560 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -11.0250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.3160 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.3710 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.6970 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.9670 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.9130 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.5910 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.3140 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.3180 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.6980 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.9510 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.3120 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.0680 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.7110 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.8680 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -9.5530 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.3090 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.6090 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.8970 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -13.2660 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -14.2010 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -12.7660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.3950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.1600 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.9580 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.4400 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.1240 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -9.3320 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END