CHEMDIV-ZINC04222999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7570 1.6880 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.4200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6880 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.7400 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.1790 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.3960 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7560 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8100 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.0740 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.2920 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.2340 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.0370 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.0400 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8630 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.7530 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.8530 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 4.6510 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 4.3560 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.2640 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.4620 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.5010 -3.8550 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.4860 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.4510 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1250 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3980 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.6160 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.9080 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5290 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1490 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.3230 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.3850 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.4220 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.4920 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3580 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.4710 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.2560 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.0930 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 5.5050 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.9820 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.0400 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6130 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.0710 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8690 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6650 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END