CHEMBRIDGE-ZINC04837955 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1040 1.3220 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8410 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0620 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.7710 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.2520 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.0190 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.0050 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.0790 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.5020 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.6280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.3740 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 5.7530 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 6.3990 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 5.6460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.8760 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 8.4470 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 8.5890 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 10.0580 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 10.6140 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 9.9960 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 8.5810 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 7.9220 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.4400 2.8910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.2910 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.4610 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6130 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.6130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.5490 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.8760 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 6.3320 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 6.1400 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 10.3840 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 10.4160 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 11.6920 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 10.3980 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 8.1960 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 8.3580 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 6.8650 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 8.0280 0.0620 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 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 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END