NCID-ZINC05831293 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5480 -1.8740 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.4350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.7520 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3430 -3.5620 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.6070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -5.8060 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8450 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.3550 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3780 -2.6970 O 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 -4.1470 -1.5750 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.4600 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.3300 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.3810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.7340 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.2100 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END