CHEMBRIDGE-ZINC04834117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2070 -2.4630 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1660 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 -1.1700 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.1860 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8930 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2290 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1480 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1490 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.1760 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.2000 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.0320 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.6540 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.4910 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.7140 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.0950 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2440 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.1760 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.2690 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.2640 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.3750 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.4740 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.5530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.4990 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.3860 3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.5650 5.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.4600 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0490 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.3430 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.2610 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.9710 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.5910 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.5090 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.2430 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.1110 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.4900 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.6410 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.3090 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.9770 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 39 40 1 0 0 0 0 M END