APOLLO-ZINC01258204 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0640 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8490 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3150 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.9720 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.3490 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -9.0830 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.4440 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.0580 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.4110 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0970 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5430 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8170 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3710 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4050 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.8580 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.1600 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.0220 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -5.4430 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.9280 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END