CHEMBLOCK-ZINC04720959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0060 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6690 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4010 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0750 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.4330 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 -0.9190 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3720 -1.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.7330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.8920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.2200 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.3840 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.1870 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 0.8440 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2710 1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4780 -1.0860 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.8270 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.3160 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9430 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.9090 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.3760 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.8780 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.9120 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4480 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5390 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9460 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1470 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.5570 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 4.1370 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.6410 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.9940 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.5260 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.5480 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.2980 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.1310 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2420 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.5220 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3040 -2.0390 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M END