APOLLO-ZINC02386714 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -2.0250 1.0100 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.9420 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.9670 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.4980 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6230 3.2270 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.9990 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.7990 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 7.1750 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 7.7510 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 6.9510 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 5.5750 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0800 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.3660 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.3810 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.1670 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.3850 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.3440 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.3010 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 5.3480 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 7.8000 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 8.8260 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.4010 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 4.9500 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.9170 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4990 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.9120 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.1170 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 M END