IBS-ZINC00061386 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2280 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.0070 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.4950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 3.8380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.4160 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.1860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2550 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.4320 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.8590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.2380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8950 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 4.1390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.3800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.3280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.7880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8500 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3910 0.0090 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 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 10 1 0 0 0 0 10 11 3 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END