APOLLO-ZINC04280704 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 6.3040 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.4530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.8500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 8.5440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.8570 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.4670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.7650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 8.5450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4200 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 8.3850 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 9.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 5.9360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.6850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 8.7400 0.8590 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END