APOLLO-ZINC00158956 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.4460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.4330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.7660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.9570 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.2560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.3030 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.3870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.3640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.7720 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.8860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.2670 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 4.1320 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END