CHEMBRIDGE-ZINC04803010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1790 2.5900 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2800 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7220 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.4600 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.7700 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.3500 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 4.7550 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.7660 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.8390 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.9310 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 4.7940 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.8210 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 4.8640 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.7480 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 5.7450 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.8520 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.9730 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.9730 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 4.8260 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 5.6520 5.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6240 4.7210 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.7000 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.6360 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.0540 -2.6060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.0120 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.7060 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.0280 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.3350 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.3670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.2110 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.8080 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.4450 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 6.4390 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 3.2650 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.2540 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.6830 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 3.9770 4.2330 O 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 20 -1 M END