APOLLO-ZINC02583840 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.5870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.2640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.6100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.5370 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.1290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.3440 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.4580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.6870 -0.0310 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 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 1 0 0 0 0 7 12 2 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 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END