APOLLO-ZINC01025882 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.4120 -4.3450 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.3140 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0220 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.1990 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.4280 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2880 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7520 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.8960 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.9900 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.3320 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.8500 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.1920 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.5670 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.7480 -1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2010 3.4360 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 3.4770 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 3.9460 -3.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 4.5560 -1.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 2.5940 -2.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.2680 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.2660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.2100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.1130 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.1260 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2230 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.6210 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2690 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.7440 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.9200 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.2030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.9940 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.1450 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.0630 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.7800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.0040 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.9220 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.8360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 1.6500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0800 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.9400 -1.4400 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 48 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 47 1 0 0 0 0 M END