APOLLO-ZINC00162999 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0170 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3760 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2960 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8470 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.6700 -2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8230 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.6980 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5560 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9830 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.3080 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1820 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.7740 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END