APOLLO-ZINC04284657 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8280 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6480 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0440 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.7510 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.6730 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.7190 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3730 -3.8430 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.6150 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.8560 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.5780 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.1380 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.5100 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.6710 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END