APOLLO-ZINC00163605 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6280 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1360 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4560 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4830 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.8340 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.6180 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.8620 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.3210 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 0.5300 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.8480 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0270 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7440 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1820 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.2430 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.9090 -1.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9440 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5410 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1770 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.6440 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.0420 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.5120 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.1040 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.4800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5020 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.6670 0.3800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 28 1 0 0 0 0 18 29 1 0 0 0 0 M END