APOLLO-ZINC01599730 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 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 1.1830 -0.6760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0070 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.9380 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6720 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1430 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -2.6290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.7960 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.1800 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -2.5770 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4980 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3320 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.1720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.5870 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.8710 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.6000 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5740 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7960 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.3940 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8220 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.9090 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END