CHEMBRIDGE-ZINC02823238 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.3980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0040 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6790 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4330 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7020 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.6650 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8430 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.5780 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.7710 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.4630 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.7650 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -3.4310 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.7790 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -4.4670 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -4.8020 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -5.4860 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -5.8450 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -5.5190 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -4.8230 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -4.4590 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -4.9070 -4.2280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9280 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.5500 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0130 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1250 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6770 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.6300 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.0630 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.4050 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.8620 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.0260 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.5570 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.3650 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -1.7920 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.8980 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.5020 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -4.5290 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -5.7370 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -6.3790 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -5.8230 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9430 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3860 -1.4670 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.0350 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END