APOLLO-ZINC00163929 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.1430 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.6930 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.7970 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0880 -0.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0050 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.0660 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 0.1440 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3130 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.7160 -3.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.6750 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.0460 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.1740 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.8130 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.7080 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7700 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2990 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.0680 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.3590 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.5870 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1820 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.1570 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.1230 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.6410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.6700 -3.4700 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 26 -1 M END