CHEMBLOCK-ZINC04744045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8440 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.3110 -2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9110 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0360 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4330 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.1100 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4100 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0280 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6650 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0160 6.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 3.8720 6.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.2700 7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.2900 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 4.3420 5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 4.5470 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 5.9210 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 6.0210 5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 5.9410 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 4.5740 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6100 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9820 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9470 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5110 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 3.7690 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.5140 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 6.0350 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 6.7030 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 6.0700 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 6.7230 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.5580 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.7990 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END