CHEMBRIDGE-ZINC02497108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.0700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3080 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8360 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0200 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.1700 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.5880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.1830 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 5.7100 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.2660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 8.3240 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 9.8490 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 10.4090 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 9.9630 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 8.4410 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.7670 -0.2960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.4800 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9700 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9120 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.9910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.9640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.8640 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.7700 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.8540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.1110 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.0150 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 5.9710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 5.9180 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 7.8920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 7.9880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 10.2450 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 10.1850 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 10.4390 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 10.3040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 8.1050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 8.1060 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 7.7810 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4080 8.0540 -0.7150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END