CHEMBRIDGE-ZINC00453164 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3750 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -0.7680 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.2640 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3750 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.3730 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.5170 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.0760 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.0630 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -0.7920 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.3920 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2560 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1480 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -2.7480 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3480 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5100 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.8170 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.9620 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.8010 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.5010 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.5620 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4070 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3510 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.6470 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 0.4000 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -0.8980 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7210 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3970 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.9430 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.2020 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9150 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3790 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END