CHEMDIV-ZINC01073106 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3510 0.7820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7100 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.3180 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7610 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.8900 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1370 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.2890 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1880 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9100 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.6440 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4460 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6660 2.6580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6450 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3960 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.2580 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.9920 5.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.4920 6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.8140 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.2700 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.2690 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.2560 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.2560 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.2890 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.2850 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.3210 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.3190 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.3090 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.3000 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.2110 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -3.1110 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.1270 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.0240 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2740 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7790 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2800 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.3160 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2870 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.3060 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2450 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3470 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2620 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.5110 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.2310 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.5600 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.3440 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.0900 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -4.0730 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.9340 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.1630 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.1600 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END