APOLLO-ZINC00165264 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 0.9000 -0.0170 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0810 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4290 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6370 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.9710 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.0830 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0980 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.3880 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.5670 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.6960 1.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9090 1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.9610 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.1760 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.9910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2580 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.7300 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9010 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.3140 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.7910 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1050 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9330 0.2430 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 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END