APOLLO-ZINC00159039 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.7480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.9790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.7860 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.4270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.4450 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8050 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8560 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.8870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.9220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.3540 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.3870 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.6510 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -0.0290 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END