NCID-ZINC04430796 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1500 0.7070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6510 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1020 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.1840 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.6220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.6580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.2400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.2060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.3990 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.7780 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.3300 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 1.2610 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 2.6080 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 2.9820 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.0760 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.9830 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.0540 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.3590 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1620 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.9000 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.6800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.2930 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.7270 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 0.9450 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 3.3590 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.0300 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.1950 0.0980 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 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END