NCID-ZINC01611831 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.6650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4100 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.7480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.4380 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.3880 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -2.0960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.9110 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.5380 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -5.9160 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.7600 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.0820 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.6340 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.8370 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.4870 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.7600 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.4370 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.8160 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.4420 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9520 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.0610 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -6.7680 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -8.0550 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -9.2350 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -10.2300 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -9.3180 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0760 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9890 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0190 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2160 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1870 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.2740 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.1840 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.3720 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -8.7290 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -9.6860 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.8460 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.3740 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.8640 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.6820 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0130 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.2040 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -6.8390 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -6.4880 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -8.3320 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -9.6660 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -10.0160 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END