APOLLO-ZINC02380491 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0940 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8220 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3880 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3000 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4860 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8960 4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8400 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.4440 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2500 7.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6180 8.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.5340 5.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9770 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9360 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5590 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0510 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END