IBS-ZINC00529784 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3890 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0030 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6900 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0150 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.4100 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0800 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6130 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.6560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.0490 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.7220 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.9790 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.5970 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.0180 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.0100 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.5360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.1160 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.5330 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.0070 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9090 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5470 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7700 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1850 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5970 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.8020 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.4740 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.0150 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.7160 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.5930 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 5.9140 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.8300 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 5.8550 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 7.2010 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 5.9100 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.8270 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.5880 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.7130 1.3800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END