CHEMBLOCK-ZINC04690214 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.1490 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6400 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.6220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.1120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.6250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0470 -6.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5420 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.7300 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6170 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.1130 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.4370 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.7870 -11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.8180 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.4990 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.1420 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7790 -7.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.1630 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.0380 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0040 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.0980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.2310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.4160 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.0390 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.0940 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.5250 -8.2360 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END