CHEMBRIDGE-ZINC04978637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.5070 1.1220 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1980 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.9020 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.6000 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.6320 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.1670 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.0900 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5450 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.4870 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.9830 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.5310 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.5890 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.2030 -6.1010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.6460 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.8310 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0590 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.5650 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7920 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.8120 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6700 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.2290 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.0460 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.1120 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.4250 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.1560 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.1660 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.8330 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.7180 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.2680 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.3770 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.8230 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.7450 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.9970 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1340 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.6020 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1850 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END