APOLLO-ZINC00148271 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3660 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.4870 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1510 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5870 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.4960 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.2300 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.0520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3250 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.0700 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.7980 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2980 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2730 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.0920 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1480 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.8620 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.5010 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.6480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.7040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.6940 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.0570 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.9760 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.0640 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.5150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 3 0 0 0 0 25 26 1 0 0 0 0 M END