CHEMBRIDGE-ZINC04978161 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2680 1.3150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.1310 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.9220 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1550 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.3530 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4650 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.3980 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2220 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.8020 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2560 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.6680 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.8440 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8660 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.9970 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.9660 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.2250 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.5290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.7390 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.6500 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -11.3460 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.1390 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -12.8420 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -13.7320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9420 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.5880 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.4620 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.4090 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.2730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.1760 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1580 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.0490 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.5310 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.6540 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.9370 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.8590 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.0800 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.8200 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -10.9760 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -12.0560 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -9.9050 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -14.6420 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -13.9810 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -13.2500 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END