CHEMSTAR-ZINC04025078 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3900 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.1820 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2400 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.1050 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.1140 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.3020 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.2110 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.5050 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.4840 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.6670 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.5750 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.9930 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.9450 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.7710 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8420 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 15 1 0 0 0 0 15 25 1 0 0 0 0 M END