APOLLO-ZINC02560328 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 21 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.7530 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2550 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -0.2080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.0540 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.2030 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9580 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.4490 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.1300 0.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.6280 -0.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9540 -1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4320 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0430 0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.7500 0.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 2.0220 2.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.2130 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.2140 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.3600 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.4160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.1600 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3610 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0520 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0220 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END