APOLLO-ZINC02569907 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.2210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1680 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7770 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3630 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.4870 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.9000 -0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.1630 0.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.9820 -1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.7010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.4340 -1.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.1670 -0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.5640 0.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9230 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.8740 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2980 0.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7070 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.8530 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9590 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.4280 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6490 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.9920 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 M CHG 1 18 -1 M END