APOLLO-ZINC02381632 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4750 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0570 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.4710 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.5770 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3240 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3560 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4730 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4100 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.8230 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.7940 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.7380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.9830 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.8830 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.7020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 2 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 M END