APOLLO-ZINC04243682 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0760 1.2500 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9270 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.5700 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.6910 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0580 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.8260 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.0680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.9170 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.4520 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -0.2540 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2750 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.3300 -2.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -0.6590 -3.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -1.7700 -3.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 0.2420 -1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.8010 -2.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6400 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1660 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4000 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.5460 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.2130 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.9170 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -4.1970 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -2.5080 -0.5370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END