NCID-ZINC01705766 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6560 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1820 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.7540 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.7040 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.3060 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 0.9620 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 0.0130 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.4070 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.8040 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.1890 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.7230 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.0780 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.7560 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.0480 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 0.6540 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -1.0380 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 M END