CHEMBLOCK-ZINC04751647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.7550 1.2880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.1890 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5500 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.8220 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6070 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.2700 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7520 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -3.9110 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1700 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.7130 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.0960 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.9380 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.3940 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.0050 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.3160 4.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5510 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.8930 0.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.5030 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4470 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.0690 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.4210 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.3440 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.9170 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.5680 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.6460 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.3050 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -8.0170 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.6870 3.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.4580 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5600 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3590 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8000 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.1250 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.6840 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.8370 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.5210 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.2380 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2710 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.2930 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.9750 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.6370 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.0140 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.9200 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.0700 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -7.6030 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END