NCID-ZINC01604148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2280 4.0340 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.8500 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 3.2030 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8330 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1830 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.5260 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9210 -0.3170 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.5430 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.1950 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.1900 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.6440 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.6340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.5090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 0.5900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.1900 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.7100 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.2120 -3.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.0300 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1900 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7300 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.7550 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.4860 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0170 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.8160 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.0880 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.5670 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.9140 5.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.5140 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.7520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.6780 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0830 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.3450 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.0310 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.2930 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 2.7490 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 1.8170 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 0.1840 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.5270 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.8680 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.4160 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.7160 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.8620 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.8080 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 3.2280 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.7120 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END