APOLLO-ZINC02583836 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.7470 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3980 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.0400 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.3950 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.0260 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.1970 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5200 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.3940 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END