NCID-ZINC05733839 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.2590 1.9100 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5390 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2460 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.3470 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.7320 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.5050 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.0490 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 2.5170 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.7810 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.2060 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.3840 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.9790 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.3850 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.4490 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 4.8120 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 4.0950 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 3.0530 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.7370 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.1800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.7910 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.5170 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.0810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.3160 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.5760 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 3.8670 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.4590 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 5.6300 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 4.3460 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.4920 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 6.2780 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 6.7230 -1.3090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END