NCID-ZINC01583345 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.6030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5010 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9550 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.3380 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7530 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.0940 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6940 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0740 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.8100 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.1780 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.8100 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1520 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.9080 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.4330 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.9290 0.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6080 2.0560 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.8570 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.0780 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.0500 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.9990 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.3130 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.7640 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.8790 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.7030 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.4980 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.0130 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END