APOLLO-ZINC02560239 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3080 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.0360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.2740 1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.8820 -0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 4.2860 -1.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6840 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8940 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.0020 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2720 -2.6260 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 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 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 M END