APOLLO-ZINC00161616 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 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 2.1810 -4.9810 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.2360 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.7620 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.0130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.7570 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.2630 -4.9100 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 2.0070 -4.7390 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7550 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.0300 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -5.9730 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.4220 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.0710 -4.9340 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 M END