APOLLO-ZINC00153141 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.0250 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.0110 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 4.0590 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4220 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7500 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8030 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.8660 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3890 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.8290 -3.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4750 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.4370 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.7790 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8170 -1.4380 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END