APOLLO-ZINC00153432 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 4.2830 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.6620 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.3190 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.6190 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.6970 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.4190 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 4.2960 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.6190 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.0810 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.7620 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 6.2150 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 M END