APOLLO-ZINC03883815 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.2000 1.5600 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.1410 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3330 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.3410 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7970 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4540 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.8460 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.6060 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9360 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.1250 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -6.4320 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.8940 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.5160 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.4800 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.4820 -0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.5930 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.4360 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.6700 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.6960 0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.5360 0.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.8470 -1.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.0510 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8960 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.8280 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8910 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3420 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4870 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0620 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.7340 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.9730 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.8620 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -6.2870 -0.1100 O 0 5 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 33 -1 M END