APOLLO-ZINC00161474 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.6610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.2310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.2180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.9470 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -3.3430 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.9710 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -3.3240 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.2510 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.0370 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.1380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -3.9140 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.8810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -1.9630 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -1.4640 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END