APOLLO-ZINC04293745 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2990 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4290 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 0.6270 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6770 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1750 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.3300 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6510 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1490 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.7460 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9490 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.2880 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2360 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.2200 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.0490 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END