APOLLO-ZINC01856220 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.5740 -2.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6210 -1.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6770 -1.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.6870 1.3450 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.3680 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.2640 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.2680 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -8.6520 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.2860 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.4710 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.9880 4.3330 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -7.1540 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.1600 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -9.4180 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -8.7650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.7600 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.5280 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8990 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.9300 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.5600 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1290 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END