NCID-ZINC01613611 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.7320 -0.2670 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1210 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 1.2060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0570 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.5130 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3780 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1320 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.1720 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4470 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2150 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.3530 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.1090 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.3110 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.5900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.9200 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0090 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4680 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0140 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7000 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5980 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.9070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0280 -4.8860 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 3 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END