NCID-ZINC01567710 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.4830 0.9250 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4470 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0350 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.4700 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8420 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.7280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.0400 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.8110 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.6600 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.0850 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.6200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.0410 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.5710 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.1060 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.2110 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.1810 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.4920 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8590 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.2180 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.9510 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.4660 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.2010 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.6990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.2240 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0280 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.6400 0.2410 H 0 0 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 3 4 1 0 0 0 0 3 8 2 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 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 27 1 M END