APOLLO-ZINC02387748 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.9430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 3.1100 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7520 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6220 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.7700 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.7310 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.6810 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.7490 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.7080 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.7260 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.7830 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.8230 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.8120 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.8010 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 2.1240 -7.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.1940 -6.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1010 -8.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.7580 1.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.8100 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.6630 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.6950 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 0.8680 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.8480 -2.6110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END