APOLLO-ZINC00122214 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 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 -0.8170 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1280 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9690 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6940 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5330 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7420 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.5750 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0400 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0890 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.2380 -1.2910 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 0.0300 -0.5370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.3900 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.3990 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.4220 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.2850 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.5440 -2.2620 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END