APOLLO-ZINC02581945 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.7970 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.9970 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.2350 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.2010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.4390 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.0850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 3.2970 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.3010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 2.4400 -0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.0170 -1.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0050 0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0490 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.9670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.6020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.6120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.8340 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.8240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.4690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 0.6680 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.6780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0070 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 29 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END