CHEMBRIDGE-ZINC01134253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5860 1.2230 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.2830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5350 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.7070 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.0950 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.7000 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.7670 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.1430 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.1060 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.8180 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.1890 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8520 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.3360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8830 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.1270 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8800 -3.1740 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.8980 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -4.2260 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -4.9320 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -6.3110 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.9830 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -6.2760 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.8780 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.3790 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.0990 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.9020 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6840 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6560 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.4020 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7160 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7450 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0730 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.1920 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.0430 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3150 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.5140 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.8010 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.7650 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.1480 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -4.4070 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -6.8630 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -8.0600 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.8010 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.8660 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2540 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.4390 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END