NCID-ZINC01685315 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7970 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.2520 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.5130 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2870 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8390 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7720 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.1520 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.5990 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6600 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.0880 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.6230 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.4270 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.8940 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.0090 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7770 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3540 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5460 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.3910 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.1910 -2.5580 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END