CHEMBLOCK-ZINC00985898 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.1650 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5660 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.4620 -4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.0300 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.7330 -2.6000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.9670 -5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.9650 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.3210 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.5800 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.1780 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.8310 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.5960 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3950 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.9450 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -6.5890 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.2650 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.5330 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.1320 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.8370 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END