CHEMBLOCK-ZINC04632208 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2130 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.0790 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.4030 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.1950 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.8980 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.7080 3.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.0050 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 9.3180 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 9.4910 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.8470 6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 11.2930 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 11.4510 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 10.5520 4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 8.4190 7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.2080 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.9940 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6290 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.8840 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.7000 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9100 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0780 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 3.9800 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4450 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 5.5150 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.5500 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 12.5190 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.3590 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.4250 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.7090 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5920 -0.2410 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 M END