CHEMDIV-ZINC00242516 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -2.1390 -0.1200 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.6500 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.0700 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.5750 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.6690 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.2580 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7510 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3320 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3850 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9360 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.3650 -4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 1.3610 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.5680 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.2750 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.5090 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3170 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3530 -5.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -1.3990 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3680 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.2640 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1310 3.2230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.8890 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.7910 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.0470 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.0010 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.0580 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.3460 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.0480 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.1500 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.4010 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 2.2930 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.3670 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.0500 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4690 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.2950 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.2790 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.0310 -5.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END