APOLLO-ZINC02156655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4560 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4820 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.2910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.8350 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.6200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.8650 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.3230 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.5330 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.6330 0.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0280 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.7450 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1820 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0860 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.8290 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -6.1440 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.9470 -0.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.0680 -1.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.0260 -1.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9430 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5420 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.0440 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.5160 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.1060 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.4800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5340 -0.3230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END