APOLLO-ZINC02169292 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5980 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4100 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.0070 -2.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.7950 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.2540 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.6810 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.1900 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.6500 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.8190 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7300 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.7430 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.3870 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.6980 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.0540 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.5430 -8.0350 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END