CHEMBRIDGE-ZINC00752414 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.7320 -1.5510 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2450 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2130 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7900 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.4150 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6600 -2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 0.3540 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6560 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.5590 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.8330 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.9590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.9990 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.6370 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -1.6320 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.3000 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 0.0280 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 1.0260 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.6960 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.6760 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.0250 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -2.6640 -4.5040 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6130 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3960 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.5740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1830 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.4370 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.3680 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1020 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.6670 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4190 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.2950 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.5590 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.8380 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.7500 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.2420 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.9680 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.0310 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.3370 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.6690 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 0.2850 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 2.0630 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 3.1850 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 3.2150 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.7060 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8540 -3.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END