NCID-ZINC01759083 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.4320 1.4500 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0450 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5050 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 0.1050 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0130 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -2.5820 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6010 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1070 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9060 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.1780 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.1280 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.7390 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5970 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2860 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.4850 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3210 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.5350 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6300 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.8480 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3650 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9750 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.2280 -1.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.7700 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END