CHEMBRIDGE-ZINC04610716 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.3500 1.9160 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9240 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0750 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.2120 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0590 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.8310 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.9630 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.0760 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.0580 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.0740 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.1890 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.1660 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.1340 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.6860 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.9890 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.5820 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.8370 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.5000 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.1080 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3710 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.9640 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.1290 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.5820 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.8120 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7000 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.3230 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.8350 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.6900 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.7580 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.9610 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.1480 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.8690 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.0750 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.7380 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.6210 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.2980 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.0680 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.1480 3.9930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END