IBS-ZINC02306603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.1490 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.4750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2570 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9290 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -1.7500 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.6110 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 0.1990 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.4380 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3310 0.4580 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.7060 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.9810 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.4770 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.9550 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.4720 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.7240 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.8100 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -5.0400 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.1850 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.1030 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -4.8760 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.7650 0.0480 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.4190 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8890 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.6580 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4980 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0920 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1070 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.9170 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -5.1080 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.1450 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.9990 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.6800 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.8520 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.2070 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.6990 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3680 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.8670 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.4190 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.0520 -0.9670 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END