APOLLO-ZINC03884304 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.8160 1.2450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.0040 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.3580 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4040 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.0840 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.0020 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2960 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.9050 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.0600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.6600 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.4360 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.9970 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7820 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.5820 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.4420 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.5430 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.9580 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6220 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2110 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.8340 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.4230 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.8610 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3860 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.8600 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.3350 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.2370 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.7620 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.5040 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END