APOLLO-ZINC00158938 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2790 1.4850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0100 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7740 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0820 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0690 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7700 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.4160 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.5020 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.7880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0090 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9450 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.6600 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2620 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0010 3.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1860 1.9080 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.7800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3530 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.6140 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.0070 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.1090 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.8470 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.9050 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 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 1 0 0 0 0 13 23 2 0 0 0 0 M CHG 1 14 -1 M END