IBS-ZINC00178387 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4870 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0120 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -0.3250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4150 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1000 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.9500 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.8850 4.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5340 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1940 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8340 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.9850 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4510 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.7890 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.6460 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7020 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7790 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8510 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7320 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0480 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.4950 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0760 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7370 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5030 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.3360 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.1650 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.1320 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.1150 -2.1360 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END