CHEMBLOCK-ZINC06667901 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5670 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7240 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3540 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.2950 3.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.1190 -0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.3610 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.3840 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.3960 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1130 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -6.7500 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.1040 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2090 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.0710 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.0800 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9750 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -7.5080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.9840 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.1370 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.0840 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.4900 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.6370 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.6760 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -3.4910 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.4340 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.6040 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.5470 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.6940 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.4500 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.5980 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.6210 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END