APOLLO-ZINC02577821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4740 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.1040 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0590 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.3110 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0820 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.4720 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.1420 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 3.5310 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.4880 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 6.1790 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.6180 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 6.3010 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 7.5440 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 8.1050 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 7.4280 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 8.4000 3.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0590 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.8990 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1180 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1060 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.8290 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.2680 -2.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.4930 -2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0730 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.3690 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.7840 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 3.9520 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.9780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 4.6480 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.8660 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 9.0750 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 7.8690 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.6070 0.4910 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END