APOLLO-ZINC00153024 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.4710 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7070 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0760 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7030 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0310 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5300 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.8200 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.9740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7610 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7580 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6090 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3450 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.9220 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.8090 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.3000 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END