CHEMBRIDGE-ZINC02812899 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.8460 1.6440 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2580 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.5500 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.0200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.4290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.2310 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.9960 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 1.2070 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.1780 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8070 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.2740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8450 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.2390 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9930 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.2520 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.3370 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.1380 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.7580 -2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.4830 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.4140 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.9430 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.5270 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.5870 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0730 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.5270 3.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.2620 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.6230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.3070 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.0700 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.6710 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.7710 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.8760 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.8020 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.9560 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1160 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.1540 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.0380 5.7720 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END