NCID-ZINC01702802 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.8330 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3050 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.6820 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.6800 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8890 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.6950 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.5070 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.0200 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7230 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.1960 -4.5140 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 2.2240 -0.6240 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.5500 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.5100 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.9260 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.1230 -5.6010 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END