NCID-ZINC05328014 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -1.5810 0.8130 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6340 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7010 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.1610 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -2.6230 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2190 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8640 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.2220 0.7040 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.2230 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.7980 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.0700 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1980 -6.4070 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.0840 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.9480 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -4.9530 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.9160 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.9400 -1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4750 -5.8470 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.4770 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.2280 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.8130 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4360 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.8610 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.1740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.2570 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.9950 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1400 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2700 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2590 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6830 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.7570 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.0540 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.1710 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.7470 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.9220 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.5940 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.7680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.0170 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.3660 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.6530 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -5.3040 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.1430 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.9440 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.3020 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.0560 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.6730 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.1250 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END