APOLLO-ZINC00075408 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.4780 1.4570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8500 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1240 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9370 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7800 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4050 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.4930 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.6830 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.7960 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7200 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.5260 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1790 2.9500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3540 -0.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5020 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.5030 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7470 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6940 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.5270 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7280 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8140 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2380 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.4870 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.2860 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END