CHEMBRIDGE-ZINC00752525 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4960 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0880 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4820 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2090 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.4580 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.8310 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5270 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8580 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.8830 -0.7970 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5470 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.2320 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.1860 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.8140 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2840 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.3440 9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.8900 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.3710 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.3220 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.7730 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.6010 6.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8760 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0150 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.6840 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.0320 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7770 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7850 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2740 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.1170 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.5940 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.5290 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.9490 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.5630 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.2460 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.6940 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1430 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9730 10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.9390 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.7910 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.6970 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5880 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.1540 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.7640 5.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8550 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END