APOLLO-ZINC02583838 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.4310 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.0970 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.3930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.9990 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.3220 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.2480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.8370 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 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 1.2340 -1.7450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9880 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.1730 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.9190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.2460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.1710 -0.3620 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 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 8 19 1 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M END