NCID-ZINC04692163 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0460 1.6380 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1910 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 0.1630 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4340 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -0.1220 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9910 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -2.3250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.6100 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -2.5750 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -4.0610 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.4800 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.4170 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8400 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.4420 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4760 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5950 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.1120 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.2980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.0090 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.9650 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.3110 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7470 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.7150 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.1430 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6030 0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6660 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1420 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5640 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END