APOLLO-ZINC00158848 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3120 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6540 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.1580 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.5090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1070 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.5620 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.0310 1.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9860 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.8120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.1430 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8160 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.9930 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.6700 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7430 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.2440 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.1000 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.0000 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3310 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.8100 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.9870 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.5520 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.8220 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0710 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8790 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.2120 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 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 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 8 -1 M END