NCID-ZINC02045475 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1620 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2410 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -2.3500 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7530 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4550 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4480 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8330 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8610 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9610 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8300 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9340 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.3000 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.7430 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4970 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.2700 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.3890 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.0590 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4200 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.1780 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.5300 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.4400 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.3730 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.7930 0.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 27 -1 M END