NCID-ZINC01610027 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.4450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0160 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6860 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0810 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0860 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0180 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4760 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6770 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0530 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1080 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8030 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -4.1620 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.0970 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -5.8650 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.0180 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -7.9640 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.2740 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -7.7950 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.9340 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -5.4320 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.1140 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.1780 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.9410 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.0740 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.3930 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.7490 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.8870 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7700 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7640 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6370 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6140 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -6.8750 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.5990 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.0200 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.9370 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.1970 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.2200 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END