APOLLO-ZINC03039066 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6580 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.1020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.7900 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.1960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8740 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.8510 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6020 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.5750 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.4780 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8130 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7460 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.9750 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.2540 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.9570 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.1360 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.2000 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.0070 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -3.8600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END