APOLLO-ZINC02524682 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.2810 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.0510 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.6040 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.8260 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4970 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.4300 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.3300 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8250 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.7120 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.1210 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.8630 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.6700 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0050 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.0860 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6340 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.1050 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 M END