APOLLO-ZINC04234766 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.1430 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.2600 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.8010 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.0320 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.8570 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.9650 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1910 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.2530 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.8980 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.0250 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9760 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2590 0.9400 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 9 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M END