CHEMBLOCK-ZINC00990800 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.5160 1.4030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.3800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.4250 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.5410 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.2870 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 7.6590 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 8.3000 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.5690 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.1930 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.2760 0.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 8.6010 0.3890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 9.9120 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.8100 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 8.7310 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 9.8530 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 10.5440 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 9.5100 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 8.4420 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 7.7300 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4160 0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9100 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.7890 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 9.3750 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 8.0750 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 9.4790 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 10.5630 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 11.3170 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 10.9960 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 9.0410 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 10.0040 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 7.7180 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 8.9130 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 7.0400 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.1790 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 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 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END