APOLLO-ZINC00163107 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2180 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.3690 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.0060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.3140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.9850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.3480 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.2670 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.9210 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 5.3860 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.2970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 1.2680 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.5610 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 5.8910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 5.8500 -0.0200 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END