APOLLO-ZINC01385820 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8410 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7030 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.7110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.1180 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.4360 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.3030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.8300 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.5670 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.7470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.8810 0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.5360 0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -6.1630 -1.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.9900 -2.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.1880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.2560 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.7820 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.5010 1.5960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 3 0 0 0 0 M END