APOLLO-ZINC01676021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.2900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0150 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7480 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7380 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 -1.8140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.2730 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.3730 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.3380 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7190 -0.2110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.2460 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.6390 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.4100 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.6430 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.7820 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.1220 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 3.4470 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.4320 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.0920 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.7670 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8020 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.0940 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9260 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.8270 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6590 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.3530 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.7130 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 5.4670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.8610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.5020 -0.6550 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END