CHEMBRIDGE-ZINC04814289 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4920 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0210 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4980 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8200 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.6190 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3920 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.8460 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.2010 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.1100 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.6700 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.5840 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -7.6800 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.8220 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.7090 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.5490 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.5130 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.6370 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -10.8030 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -9.8480 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -10.0800 -2.5480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9130 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8900 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3530 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3710 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1330 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1140 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3800 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3990 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.8610 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.3360 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.1430 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.5470 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.1640 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4330 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.6720 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.3900 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.3880 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -11.6820 -0.5970 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END