CHEMDIV-ZINC04147128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1950 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8490 2.6030 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.2920 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 3.0080 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.8980 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.2670 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0900 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.7100 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.0310 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.6540 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.1370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.1850 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.8690 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 3.8670 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 3.5020 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.3090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.4790 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 5.8470 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.0460 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 6.5790 -6.2040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.2110 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.2780 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.5360 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.0420 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6680 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.6900 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.3480 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -1.1520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.8300 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.7470 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.8870 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.8960 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 2.5890 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 4.0280 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 6.7620 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.3320 -2.7530 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END