APOLLO-ZINC04073059 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8490 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.2700 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 4.2270 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.3420 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3120 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8070 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9060 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8920 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.0590 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7240 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.6850 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 5.2890 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6410 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.2850 -1.6150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END