CHEMDIV-ZINC01756437 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 0.7350 -3.6950 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3190 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.2320 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.7830 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.9540 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.5280 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.9230 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.7660 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.1850 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.8890 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.0580 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6550 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5850 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -3.5930 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7720 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6170 5.7080 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 -4.0660 -3.6490 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.6760 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.3700 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.0790 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.6540 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.2960 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9540 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6680 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3310 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.7700 7.7360 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