NCID-ZINC05351732 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0980 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5110 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 -0.0550 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0590 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2100 -2.4080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6610 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -2.2980 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.3200 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -2.6960 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7940 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -0.3190 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2460 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.3670 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0610 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.3260 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9000 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.7650 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1700 0.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6690 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8160 1.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3110 -1.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0090 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7530 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9670 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.7190 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7260 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 -1 M END