CHEMBRIDGE-ZINC00652223 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.4040 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.9490 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.2190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.9410 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.3960 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.2270 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.9840 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 5.7580 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 6.0410 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 7.1480 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 7.4440 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 6.1790 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 5.0720 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 4.7760 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.9040 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.1940 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.1640 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 5.6440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.1820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.9520 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 6.3650 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 6.8250 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 8.0500 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 8.2330 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 7.7680 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 5.8560 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 6.3900 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 4.1700 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.3950 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.9870 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 4.4520 3.4280 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END