CHEMBRIDGE-ZINC04988941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.8570 1.3600 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.3470 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.6740 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.4880 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 3.1620 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.9730 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.7140 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.0980 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.7530 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 7.0170 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 5.6080 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 4.8740 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 5.5230 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 6.9070 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 7.6520 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 9.1030 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 9.7800 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.2820 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.8720 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 1.6520 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.9030 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.2780 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0970 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.4190 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.5570 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.9330 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 3.4160 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 3.7390 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.0010 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.1410 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.2200 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 7.6610 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.8000 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 4.9560 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 7.3980 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 8.7250 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 9.5930 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 9.4110 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 10.8510 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 1.7270 7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.1080 5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END