NCID-ZINC04963453 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0350 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.0230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.6900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.9810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.5940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.0940 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.5700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.1670 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.6500 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.5810 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.7700 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -0.0490 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -2.8400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 2.2560 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 3.2210 -0.0810 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END