CHEMDIV-ZINC04794144 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.4630 2.1050 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.7990 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0650 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3370 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5400 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8200 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2280 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3460 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.5220 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.2790 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.6220 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3060 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.5620 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2220 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5810 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.1530 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.2970 -3.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -7.6010 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.8460 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.5440 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -10.7190 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -10.2220 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -9.4570 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -10.5170 -5.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.4270 -6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -11.6740 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -9.1830 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.0570 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.1490 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.5380 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -9.1360 -4.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -6.5290 -4.1190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.5960 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.0240 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.6920 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3370 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.2240 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5030 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.6600 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.4560 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.7100 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.2350 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.4500 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.1350 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.3850 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.6110 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.3990 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.5600 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -8.0250 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.9150 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.8370 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -11.4700 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -11.1580 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.0630 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.1050 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.8690 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.1980 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END