APOLLO-ZINC03183367 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.9990 0.5170 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.9270 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.0240 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2330 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.1790 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.4100 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -2.0500 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.6140 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.2670 0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.7310 0.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.1150 1.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.7950 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.6630 -1.2900 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.5480 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.2070 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -7.2530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.1810 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -8.0520 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -4.1130 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.5870 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -5.0340 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.4640 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.5900 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.8150 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.1740 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.2250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.8210 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -8.6130 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.9790 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -7.6110 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -8.4200 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.4100 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.8960 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.4310 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.1690 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -5.5000 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -5.7530 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.2050 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -3.7980 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -2.5890 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END