APOLLO-ZINC00154223 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2510 -0.6490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.6100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.7930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.4800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4640 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.3790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.8470 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.1120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.3050 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.8240 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.3080 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.9160 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.4830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5280 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.5340 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.3660 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END