NCID-ZINC05081956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0150 1.0440 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.4600 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.2710 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6470 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -2.7460 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2500 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -1.2900 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.6990 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -0.0350 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.8660 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8140 -2.5090 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.7060 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0250 -2.9150 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.0330 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.6590 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -4.7470 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.6540 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.0220 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.2880 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.0710 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.6320 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.3560 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 0.3820 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 1.1380 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.4060 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.5570 5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.9880 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.1640 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.1030 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.9740 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0400 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.3460 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4230 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4500 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9520 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1300 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.7110 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.5010 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.7300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7390 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.1520 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.0550 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.3350 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 1.6400 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.2580 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.7610 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.9900 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.0120 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.4590 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END