APOLLO-ZINC03897185 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.3250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.7950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 6.5150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.8930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.5660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 7.8600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.4820 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 10.3010 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.1600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.7980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 5.9920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 8.4500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 8.3910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.9320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 18 29 1 0 0 0 0 M END