APOLLO-ZINC00053704 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0020 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6820 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1790 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7830 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9910 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6010 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.9770 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6370 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8820 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.6390 2.7740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0660 0.0920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.0230 3.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0220 1.8950 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9220 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8210 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8660 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4450 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9840 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.7960 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.8710 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 13 -1 M CHG 1 15 -1 M END