APOLLO-ZINC02570519 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9500 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8630 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2180 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6780 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7790 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2510 3.9090 N 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 -1.0200 -0.3810 0.0100 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 -0.1630 -2.5080 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.7400 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7160 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.2050 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.6240 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END