APOLLO-ZINC02583837 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7480 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.4020 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.0660 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1020 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.4000 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.0270 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.1980 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.8600 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.3860 -1.6910 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END