APOLLO-ZINC04271866 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2220 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.4600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.1190 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6290 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7500 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8540 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2830 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.2950 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.4350 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END