NCID-ZINC01642998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6370 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.0360 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.7250 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0150 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6190 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0580 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.9280 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.1150 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0190 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.0730 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.2210 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.3160 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2690 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3240 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.0980 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.8090 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.0360 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5530 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8490 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2540 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9030 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0000 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2620 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4310 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.3480 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END