CHEMBRIDGE-ZINC04756102 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.4790 0.9680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4310 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.7780 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0550 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1600 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.6520 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7580 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.2500 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.4080 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.0720 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.4210 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4130 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.7530 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1150 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9690 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5190 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.3800 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.4080 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.9450 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7800 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.0760 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.5420 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.7140 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.2150 4.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5790 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3140 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.0530 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.7000 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.2880 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.7870 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.4600 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0290 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.6630 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.1530 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.5660 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.8540 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.9340 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.4230 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -6.5530 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0770 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END