APOLLO-ZINC00158151 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.7120 1.4770 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0300 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6450 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.2550 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8490 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2430 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.8320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8500 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.8400 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3140 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5820 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.9480 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.4170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.8680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5220 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0710 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.7940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.6580 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 6 1 0 0 0 0 5 16 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END