APOLLO-ZINC02555747 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.1960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1820 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8730 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.2120 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1660 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8800 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.3740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.0010 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.3700 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 5.9340 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.3230 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.1790 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 7.6070 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.2140 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 9.6300 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 10.5510 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 12.0530 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 12.3820 2.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1960 0.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7360 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7160 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.7700 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.6810 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 3.6520 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.6640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 5.2890 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.7310 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 8.2400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 5.8310 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 9.9550 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 10.2730 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 12.7810 0.4400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END