APOLLO-ZINC02529844 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2590 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0090 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.1960 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.4460 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5070 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5490 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7400 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0830 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9480 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.9060 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.7150 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3720 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.6430 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1630 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 27 28 1 0 0 0 0 M END