NCID-ZINC01577086 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.2730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.5910 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.2160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0310 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.7030 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -2.0550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.6320 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.1100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.1460 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.6940 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.7830 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.6260 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.1460 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 6.0210 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END