CHEMBRIDGE-ZINC01148725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6270 1.4030 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0100 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.6770 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.0240 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.4400 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1160 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.1410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.6700 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1430 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.7900 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.7720 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.1600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.8540 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.2310 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.9310 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -6.2600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -4.8660 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.1400 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -2.9250 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.8250 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -4.1050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -5.1100 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9530 -5.7550 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -4.3610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 -4.8570 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -6.1880 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -5.9040 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9240 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.5320 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7570 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.1960 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.2210 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.0370 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.4090 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.2570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.3160 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.7660 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.0090 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -6.8100 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -5.7950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.4860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -3.4720 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -4.6240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -3.2840 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9830 -5.0320 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -4.1500 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -6.9920 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -6.4430 2.8170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END