APOLLO-ZINC00088731 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.9870 1.6840 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.3110 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.5880 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1280 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.2470 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1730 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.5670 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 4.2490 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.5590 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 6.4420 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 6.0930 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0660 5.1270 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 6.6810 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.2390 0.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9020 2.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.3690 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0580 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.5810 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.0940 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.8610 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.8860 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.9510 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 7.6690 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 7.9750 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 8.3270 -0.6140 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 11 1 M END