APOLLO-ZINC02583839 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 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.2590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.5330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2140 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.5320 -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 3.3660 -0.4920 -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 2.7060 4.1290 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.3390 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.0540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.4520 -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 10 21 1 0 0 0 0 11 12 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