CHEMDIV-ZINC04961342 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.6880 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3500 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3690 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.2560 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.6070 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.3150 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9750 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 2.7600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.7570 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.2340 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3710 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.6440 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5960 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -0.7040 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.4220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 1.6590 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.7730 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 0.2830 -0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.4240 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.5730 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.5720 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.7070 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 5.8480 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 4.8540 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.7210 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 7.4020 2.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.2460 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.1330 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4130 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.3590 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.4740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.6680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.5360 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.7390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.9240 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 4.4620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 6.4840 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 4.9670 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.9470 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END