NCID-ZINC01584324 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.3020 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1820 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6330 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.0090 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.4520 -0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -2.6220 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.0530 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.5730 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.1140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.7250 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2340 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1300 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.5120 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9980 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.3100 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.0640 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3490 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.5570 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.7240 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.5920 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6610 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.9580 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.5290 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.5950 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4060 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.2960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.7070 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -7.5240 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8740 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.4960 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.6800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6490 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.7880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.6480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.9960 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.8450 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.8080 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.4240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3680 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.8930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6370 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.5390 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.4220 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.3750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.2990 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.3680 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.5380 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.5350 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END