CHEMDIV-ZINC00132690 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7050 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.1220 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.8670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.2300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.8880 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.1900 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.7890 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.0550 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.7440 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0770 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.2390 -0.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.3670 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.9680 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -6.7140 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.1840 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END