CHEMDIV-ZINC01756431 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -3.7590 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.1750 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.0360 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.4480 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.5170 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.9680 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -4.3400 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.2820 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.8280 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.6490 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.8310 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5380 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6200 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -3.6650 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8860 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7650 5.6740 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5350 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.2280 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -4.0350 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.6880 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.5750 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.1630 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.5050 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0070 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4780 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.9680 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END