NCID-ZINC01636572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.4360 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0160 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 0.0520 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.8170 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.2120 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.4660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.6800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6420 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3910 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8490 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.1620 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.4820 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.7460 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4190 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.2520 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.7880 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6560 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.1380 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2730 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.9240 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.4410 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3040 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0550 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.8570 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4100 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9280 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3160 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.0440 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.6550 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.5820 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4180 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.8790 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1910 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.6370 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -7.4660 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -7.0970 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.8560 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.6970 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.6690 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.6300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.6510 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.8110 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.9500 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9240 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5960 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2260 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END