NCID-ZINC01581316 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.4050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.5230 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6470 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7530 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.1470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.4340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5460 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.1860 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.1980 1.0940 O 0 5 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 1.8560 -3.4700 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.4800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.6470 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.7750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.7650 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.5860 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -5.3970 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.7920 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END