CHEMBRIDGE-ZINC04520392 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0340 0.9640 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6000 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.0240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2060 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.8270 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.0520 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.3350 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.1240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.5650 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.2560 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.5600 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.9890 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.9260 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 1.3270 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 1.6590 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 0.7710 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -0.0560 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.2860 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -1.4580 -1.2250 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.5490 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.5220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.7920 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7430 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.9020 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.4960 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.7710 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.8600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 2.4520 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 0.7500 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.1250 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 5.0800 0.1720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M END