NCID-ZINC05105425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.1050 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.1140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4840 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 0.3280 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8500 1.3340 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.3080 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2910 -1.3290 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.5120 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1190 1.5180 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 0.5870 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8650 1.2160 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.1890 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.3960 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -0.7270 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -0.1150 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.3260 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.7650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5690 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3600 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.4520 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 1.2050 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.2060 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -0.7540 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 0.3530 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.8250 -2.7190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END