APOLLO-ZINC00152827 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.3540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.7620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.9400 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.1150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.5490 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.8900 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.4060 1.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.8350 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.0030 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.3640 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5360 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.3450 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.9830 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.8180 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.6250 -0.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.5590 5.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.8420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.0880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.5510 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.2830 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.1400 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.2680 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.0390 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.6140 2.4510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END