CHEMDIV-ZINC02724801 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 11.1080 -5.9770 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -6.2120 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -6.0000 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -6.7180 -1.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -7.3710 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -7.3480 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -5.2750 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.7220 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.5920 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.0070 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.5700 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.7030 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.7960 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.7480 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7470 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.4640 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.6540 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.1530 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.3390 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.4770 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.6980 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.4980 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.1020 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -1.8810 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.0650 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.8810 -4.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2460 -1.7390 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.3530 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.2550 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.3870 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 2.6180 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.7160 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.5830 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -2.9000 -7.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -4.9400 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -6.6390 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -6.1760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -6.9260 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 -5.6980 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -5.2190 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -5.1750 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.1610 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.1230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.1420 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.3870 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.3200 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.8020 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.2280 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.6560 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -2.3520 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.7060 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.3100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 3.5020 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 3.6770 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.6590 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END