IBS-ZINC04828572 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0520 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.2380 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.7480 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.7180 -5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.6000 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8850 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6380 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6560 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.8910 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.1410 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1480 -5.4320 C 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 0.0390 -0.5210 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.8350 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.5770 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.2630 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.4690 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.6790 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.1220 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.3540 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END