APOLLO-ZINC02577819 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.4410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.6790 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0370 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3400 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0830 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.3200 1.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 5.6980 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.7290 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.9980 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.0590 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9910 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 3.8760 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.8710 3.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 4.0260 6.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0800 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8100 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0770 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.9690 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5800 -1.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.7010 -0.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0180 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4370 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6150 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.8400 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.4010 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.2760 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4090 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4780 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.9530 -0.6560 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 30 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 7 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 30 31 1 0 0 0 0 M END