NCID-ZINC01652531 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4020 1.5060 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.6560 -1.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.3890 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.9200 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.2820 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.2000 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.6220 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0220 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.3610 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.3150 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.9370 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.5950 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.2220 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.5660 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.6580 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.3570 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8420 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8780 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8870 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3960 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.3600 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.8730 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2820 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.6680 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.3630 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.6880 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.1590 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.2010 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 M END