NCID-ZINC01665717 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3990 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0510 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4260 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5850 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.9450 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -4.5750 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9820 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.2080 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4100 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4750 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5640 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.9240 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0230 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.2750 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4690 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.1910 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1070 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.4960 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.1850 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1710 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.6680 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.9870 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.3980 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.9400 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.7270 4.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 27 -1 M END