CHEMBRIDGE-ZINC04988247 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1380 1.7520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2330 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.0880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.6940 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3610 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.6470 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1140 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.5490 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.9160 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.8730 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.4560 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.0840 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.6820 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.2650 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -8.6700 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.4770 -3.6520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.2390 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0500 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.1350 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2550 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2180 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0770 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.9610 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4470 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0750 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.1300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.1570 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.4440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.8270 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.9240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.5150 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -9.1690 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.9930 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.9670 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9420 0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2360 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END