CHEMBRIDGE-ZINC00752587 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8140 -0.5000 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.6680 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8320 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.8290 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.3390 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.5030 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0090 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.5220 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.8430 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.0980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.7010 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.9340 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.5670 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.9650 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.7350 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.3310 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4980 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7990 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.0790 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5800 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1970 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.4780 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0110 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8770 -6.8870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3700 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4510 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7450 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.1220 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.4150 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.4440 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.0660 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.9660 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.5520 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.2070 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.6230 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.7490 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 2.4580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.0500 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6850 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7960 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0840 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.2130 -4.4660 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END