CHEMBRIDGE-ZINC00432418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2760 0.9140 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6060 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9500 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.0910 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.4060 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.5820 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4420 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1310 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9250 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -3.0080 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.3500 -4.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.0120 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.7330 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.0830 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.7200 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.0170 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.6560 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1340 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3450 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3880 -5.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1940 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.7820 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.5800 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.7890 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2020 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4060 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3440 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.3190 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1630 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.0110 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.0360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.9540 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5160 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.5790 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.0250 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.9100 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.2440 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.6470 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.7750 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.5170 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8380 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.2600 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4120 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.1470 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7270 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END