APOLLO-ZINC02144776 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.3030 0.4560 0.5980 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 1.0510 0.3040 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2140 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9990 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3780 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9890 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2260 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8280 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7440 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.7000 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.1380 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3730 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.3160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6450 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5330 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9820 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0670 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6100 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6410 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.3040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.1400 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.0500 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.5110 -2.5980 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END