APOLLO-ZINC00032530 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9400 1.3460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.1080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.7910 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1280 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7080 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0260 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.7490 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6650 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9400 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6800 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.0380 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.4900 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.7380 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4810 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.8190 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4160 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9100 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.9670 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.5560 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2930 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.6180 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2610 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.0170 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0800 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1440 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.3690 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6880 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2400 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3810 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.2610 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END