APOLLO-ZINC04277086 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4520 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4740 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3580 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 0.0150 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3230 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7840 -4.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.3130 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.1440 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0820 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.8770 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -2.2910 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.5070 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.4130 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.3040 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0740 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.9210 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.4660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 M END