APOLLO-ZINC00154283 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1180 1.5740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5040 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.6500 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4810 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.2250 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8510 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.5130 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2710 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9490 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9590 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0310 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1440 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6000 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.1940 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1010 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5440 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.3810 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.8300 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1050 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.6090 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.5500 1.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 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 23 1 0 0 0 0 M CHG 1 24 -1 M END