CHEMBLOCK-ZINC04686628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.5500 1.3070 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.0450 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.8440 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2920 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.0600 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.8590 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.6510 1.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2690 0.9470 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.8430 1.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3180 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -2.8720 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8160 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.9480 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -4.8510 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.4940 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6230 -1.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.1180 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.8380 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.3010 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.6200 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.6170 3.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.1800 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.9940 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.8760 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.9410 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.1250 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.2480 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.8240 4.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.4760 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.9160 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.9150 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3500 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.8020 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.1630 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -0.9530 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.9540 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.1730 3.0500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END