APOLLO-ZINC02014819 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9540 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.5960 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -1.6100 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9720 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.5800 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.8940 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.9380 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.6130 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5380 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8420 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.8650 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.8130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -2.9790 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.5540 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END