APOLLO-ZINC01649985 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.5480 -0.8330 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9800 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.2790 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.3850 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.2350 -1.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4830 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.6460 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.3630 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.3440 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.5160 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.3630 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0550 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.4220 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5820 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.2140 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3990 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0370 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.7780 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.3840 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7330 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.3010 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.6090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.1340 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.2590 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.5900 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.6810 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.1380 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3730 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1020 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.5090 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.0070 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9170 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9050 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.0120 -3.5120 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END