CHEMBRIDGE-ZINC03876795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.5460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.5000 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.7880 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.0940 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.3940 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.0520 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4300 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.1420 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.5340 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.8800 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9820 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.1630 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 4.2190 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.1190 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.9530 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 5.5800 -4.3530 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.3510 -7.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3840 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2000 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4250 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.8870 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.0600 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.3400 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.2520 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.1340 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.8770 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0250 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 30 48 1 0 0 0 0 M END