APOLLO-ZINC03160685 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 4.3740 -2.5690 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.2380 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.7100 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.5040 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.8340 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.3680 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.6120 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 1.2020 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.1220 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.8690 -1.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0330 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 1.4310 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 2.2050 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.4700 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4760 0.8330 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.6790 -0.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.9820 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.1760 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2340 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.1040 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.8480 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.4640 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.9650 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.0420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.5360 -2.6490 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END