NCID-ZINC05496143 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.5250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0050 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -0.3820 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5120 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.0180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.4760 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -1.5660 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -0.3200 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4980 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4960 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.1720 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.5660 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.6500 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.3640 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 5.7460 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 6.3730 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 5.6740 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 4.3580 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.0540 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.4530 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.4390 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9000 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8740 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1610 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.6020 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1070 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.3440 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5880 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1370 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.9800 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.8490 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 6.3300 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 7.4520 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.8200 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 1.1440 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5430 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.0760 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1020 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.0780 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.0620 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.5290 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END