CHEMBLOCK-ZINC04140797 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.8440 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3390 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3900 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8000 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7810 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0670 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1480 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3960 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6360 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3250 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.4720 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.1970 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0460 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.4380 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.5470 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -7.4560 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.6000 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.5840 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -9.7110 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -10.8810 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.9310 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.7880 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -9.8130 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.7580 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4330 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3040 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.1750 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.2490 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1970 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6330 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.0740 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4350 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.5610 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.5340 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -7.6830 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -9.6980 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -11.7610 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.8460 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.8220 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.5500 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0720 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.4110 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2870 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.2900 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END