CHEMBRIDGE-ZINC04913224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.4350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0700 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6980 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0770 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8330 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2000 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8210 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.0180 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.1900 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.8470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.3610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.6340 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.0220 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7610 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8050 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7480 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8400 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1090 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3280 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.2220 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4640 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9590 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.5130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.8660 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.6810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.3390 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.6240 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.8900 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.9970 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.7650 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.2860 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9330 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.7150 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1290 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.7000 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END