APOLLO-ZINC03137912 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.5280 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0010 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4340 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7570 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5270 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2820 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -1.8970 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8110 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.2600 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.4440 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.6900 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.1110 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.4520 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.3820 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.9720 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.6340 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -10.0690 0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8320 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.6160 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6520 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9390 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8800 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8530 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3530 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4120 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1910 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1940 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.3870 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.7780 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -8.7030 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.3160 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8020 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3790 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.6440 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END