NCID-ZINC01582603 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 -1.0250 -1.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.7640 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3340 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.0520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.6250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7120 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.7360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.8060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.6690 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.6480 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.8500 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.0450 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0800 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.6620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.7100 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.0680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.2690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.4990 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.5810 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.2130 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.9880 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.2240 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.9330 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.1720 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.8370 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END