APOLLO-ZINC02564952 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.7010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.6410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.8540 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.7510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.9010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.2700 1.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.9880 -0.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5130 -0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.3780 0.0520 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 -4.2910 -0.6300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.3080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.1940 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.4410 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END