CHEMBRIDGE-ZINC00274081 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0170 1.4000 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.0800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0090 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6330 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.8660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2740 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.0330 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.3890 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.0280 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.3180 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.9240 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.1230 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8220 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2270 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7500 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9310 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7470 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.5930 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4100 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.8260 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0420 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.9580 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9000 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.4920 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6320 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.5500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.9760 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.1030 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.8260 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.8090 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.1410 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.7520 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END