APOLLO-ZINC04255962 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0300 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7220 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.9760 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5030 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6840 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.3380 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7880 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.8180 -1.7070 F 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 1.7660 -0.1290 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1950 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.6120 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.1050 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7120 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 M END