CHEMBLOCK-ZINC04618989 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.3640 1.7190 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2860 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5260 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.8730 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.6420 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.0330 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.1930 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 -6.6250 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.6090 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.1360 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -8.6940 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.8010 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.8990 2.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.6620 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.5870 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.9080 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.2560 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -10.0550 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -9.5060 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.1620 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.3570 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -10.4950 2.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.3870 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.0630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.7960 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2370 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.0350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.1540 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.6040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3860 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9600 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.2150 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.2210 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.7640 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.6820 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -11.0990 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -7.7370 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.3100 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -8.6430 -2.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END