CHEMBLOCK-ZINC02503967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.5340 -2.3240 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3340 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.5440 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.8820 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.4170 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.9530 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.9580 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.4320 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.8990 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.1470 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8020 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5060 2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 0.6390 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.7500 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5360 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.6120 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1320 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.2690 3.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2060 4.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.4930 4.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.0110 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.8940 0.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.1660 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.1270 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.4140 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.9500 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.7110 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.3030 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.6360 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.5930 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.3720 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.2140 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 3.1880 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.1940 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.2640 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.2130 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.9130 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.0760 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.1650 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END