NCID-ZINC06040969 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.7090 -1.8590 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1230 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.3340 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4100 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.2100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9810 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.0260 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.4510 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.2400 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.2820 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.7310 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.1600 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.9690 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.4260 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.2870 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.6700 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.1540 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.4860 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2750 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.7290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.5950 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 1.1640 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 2.3550 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 0.3480 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.9660 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -0.1140 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.7520 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.6100 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.7970 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1620 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4320 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.0140 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.2670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6420 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.3110 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.5290 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.8440 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.9170 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.5240 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.2320 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 2.4330 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 2.2450 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.1090 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 0.0780 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 1.6760 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 1.4880 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -0.8240 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -0.6370 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 0.3500 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.1890 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.5780 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.8810 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.3640 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.0240 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END