NCID-ZINC01630517 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0430 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5930 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4130 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4540 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -1.8510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.5720 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.7100 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.4220 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.2020 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.5880 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.2590 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.4640 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0610 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.5810 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.6750 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.0110 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.7330 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.8150 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.2090 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4750 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -5.5220 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.1050 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.3480 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.4670 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -6.3670 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.0010 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6940 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0270 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -5.2380 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.1590 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.8280 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.4290 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.6880 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.4650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.6680 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.2760 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.6900 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.0730 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.3120 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END