NCID-ZINC01689079 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.8090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2910 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.1830 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.9020 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.3000 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.0240 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4710 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5620 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3600 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.8420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.8400 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.2130 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.5640 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.5660 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.0290 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END