APOLLO-ZINC03046252 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 0.0600 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3510 0.1530 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7530 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.8780 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.2480 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.9920 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.3930 -1.4460 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.1460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.3180 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2270 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5000 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3580 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.8590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.5750 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7310 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.9340 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.5830 -2.4820 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 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END