CHEMBRIDGE-ZINC02737386 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0420 0.2520 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.3580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.5540 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.2210 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.4540 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.0650 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -5.4460 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -6.2140 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.6000 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -6.0440 -9.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.4660 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8710 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7320 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.3270 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.5840 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.1800 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.3760 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.4650 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -7.2910 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -6.1990 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.7070 -4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.8360 -3.8410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END