IFLAB-ZINC01671940 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8320 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3040 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6950 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.5060 -1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0180 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7190 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8770 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5980 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.7100 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.1580 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.6180 -5.4720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7040 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.0390 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.9030 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.7370 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8740 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.5710 -5.9280 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 1 0 0 0 0 3 20 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END