NCID-ZINC01705576 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.1750 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.2940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 5.8010 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 6.0540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.5370 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 7.0110 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6480 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0780 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.0280 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.0190 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.7590 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.8380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 6.6660 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.1900 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.9650 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 7.1460 1.4180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 21 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END