APOLLO-ZINC00158998 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4200 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.0500 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6410 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.0630 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.2500 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.1920 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1820 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.5440 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.3570 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.8800 -0.6170 H 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END