APOLLO-ZINC00157822 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.1140 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7270 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0420 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1690 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.8140 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9890 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.6500 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.9830 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6610 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.6500 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.8310 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.5320 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.5080 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.8950 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.6110 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.0700 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.9800 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.7850 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END