APOLLO-ZINC00095426 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4410 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0470 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6680 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0350 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.0920 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2940 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5440 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4930 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2240 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.9650 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7470 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.9290 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1580 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -7.0660 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8370 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6440 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1740 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8190 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.2440 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.3630 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6770 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.7840 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.5580 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END