CHEMBRIDGE-ZINC02145233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0170 1.0600 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4090 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.9320 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3260 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5730 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4200 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.9690 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7430 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.4490 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.4830 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.7530 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.0650 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0430 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.0200 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.7870 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0800 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.4070 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -4.4730 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8170 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9410 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.4000 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7320 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.6050 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.1430 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.0150 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3090 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.1520 -5.8470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.4420 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.2020 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5970 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3820 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.4600 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.5260 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.0600 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.0180 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3480 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.0400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.4360 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.0390 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.1480 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.9920 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.4620 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4980 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.3100 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.0840 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.8170 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.2910 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.2790 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END