APOLLO-ZINC00154399 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7210 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 3.9420 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.3600 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 5.0630 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.8020 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.6940 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.4740 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 5.3780 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 5.9460 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 5.5770 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.7910 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.0510 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.0590 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.9460 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 6.8680 0.0350 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 4 9 1 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END