APOLLO-ZINC04077506 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.6920 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0100 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.2770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.5310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.8440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.0740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.0090 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7060 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.4610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -4.3090 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.1820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.1060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.6750 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.0870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -1.8810 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.4450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 24 1 0 0 0 0 15 25 1 0 0 0 0 M END