APOLLO-ZINC02576781 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 1.2170 -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 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.3670 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.3390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.9280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.3300 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.1850 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 4.5810 -0.0500 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 4.8160 5.1220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.6320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.2160 -0.0630 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 3 0 0 0 0 M END