APOLLO-ZINC00148819 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.7470 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.4930 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.7350 1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7810 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8100 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8860 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.3510 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.4820 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4870 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.4660 -2.2680 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 12 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 3 0 0 0 0 M END