APOLLO-ZINC04243029 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.3260 0.0320 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.1930 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.4150 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3990 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.8350 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.0420 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.8230 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.3660 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.0960 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.0440 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.2200 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 0.9090 0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.4010 -0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2010 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.9770 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3710 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.6250 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.9950 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.8460 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.3610 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.3540 1.6480 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 M END