ANALYTICONDISCOVERY-ZINC03838853 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2420 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5420 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1610 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0680 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.1510 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.6130 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 6.0080 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.0080 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 6.4410 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 6.6020 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 5.8160 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1070 4.7470 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.1730 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 7.2560 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 5.5940 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 6.1650 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.7860 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 6.6680 -4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 7.2330 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 7.5770 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 8.0460 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 8.0890 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 8.4180 -8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.5790 -1.4470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6630 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5140 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9220 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6530 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6740 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.9340 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 6.2310 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 7.6580 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.9060 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 5.9770 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 7.3270 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 6.6980 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 8.3710 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 8.3830 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 8.7200 -8.6350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END