NCID-ZINC05811258 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4850 -0.9230 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.1030 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.6730 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9880 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.5710 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.8280 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.5110 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0660 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.3570 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.3480 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.2200 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.8700 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4210 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 -2.1320 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.9440 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2560 -4.3490 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.4870 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -3.9770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.7000 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.9910 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0130 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.6340 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.1000 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.3540 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1370 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.9590 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.3260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.8880 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.3820 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.8920 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.9060 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.4150 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9100 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.3190 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.1240 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -0.4900 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.2570 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3480 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7890 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5650 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0970 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.3820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.3220 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.1360 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.3380 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6330 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.5770 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.1110 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7120 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.0760 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -5.8060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.0160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.4310 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.3700 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.4970 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.3100 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -2.0810 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -0.4720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END