CHEMBLOCK-ZINC00194840 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0960 1.1800 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.3230 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.6530 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 0.0880 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.8790 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.9380 1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 0.7370 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1760 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.4320 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.4970 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.1830 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 2.8050 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 2.7410 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 2.0620 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 3.6660 -3.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.1360 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.6780 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.0380 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.8570 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.3140 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.9540 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.4160 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.4680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.7270 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.8700 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6110 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.0190 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.9390 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.0110 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.2340 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 3.2260 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.0160 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0390 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.4620 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.9190 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.9540 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.5290 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END