APOLLO-ZINC04277087 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 0.6040 0.8150 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6900 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1590 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.4180 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0870 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.5560 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2610 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2440 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9850 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.7140 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5940 2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.6310 2.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.9980 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.5040 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.8140 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.3540 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.8470 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.5380 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.1100 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -2.5700 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.0770 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.2600 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0250 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.1500 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2180 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.2310 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.9490 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.7530 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.6140 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2970 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.6280 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.7880 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.5950 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.6510 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.0570 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7860 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.1860 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.0300 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.8320 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.8870 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -4.8790 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.5740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.5190 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.4640 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.0630 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.0360 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.3300 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.0450 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.2970 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.4040 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.5880 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1870 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 40 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END