NCID-ZINC05542182 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.2700 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4130 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.5810 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.7480 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -0.7690 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.9500 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -0.9650 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.8050 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6280 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.6060 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.4120 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.2310 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2010 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5080 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.2230 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.4460 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.9700 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.2620 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.0410 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.2080 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.9550 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.7620 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.4060 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7180 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7510 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7060 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.6730 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.5750 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.0760 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.1040 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.8220 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5050 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.6800 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.0190 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8160 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.9980 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.6720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.4940 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -7.6060 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -7.5580 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -6.2570 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -6.4330 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.8500 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.4130 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END