APOLLO-ZINC00080838 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0270 -0.7640 1.3030 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 -0.1070 1.2040 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1250 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3830 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.0050 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0620 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.2940 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.6900 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.7400 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.6100 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.1410 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.9630 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.7080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1710 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5370 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.9200 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.9430 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.0380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.7410 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3530 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.0850 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.4750 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END