APOLLO-ZINC02513524 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8330 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1810 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4870 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5800 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.7930 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.9260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8420 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.6270 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.1160 3.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3330 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2350 3.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.4770 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.6400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.9510 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7850 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END