APOLLO-ZINC00016382 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3620 1.1680 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.9730 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.3320 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1180 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.0790 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.7210 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4820 0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7680 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0820 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.7160 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.0040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.3740 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.0880 -4.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6730 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.3230 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.8750 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.7040 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.6680 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.8680 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.8480 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.1680 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.6170 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.6150 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.5820 -0.2360 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END