MAYBRIDGE-ZINC04362479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6480 1.2040 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1740 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.7990 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.3410 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.9650 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.3630 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.1160 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.5830 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.6190 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.2260 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 5.7140 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 6.3220 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 5.9150 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 6.4270 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.8200 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.7510 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 8.2430 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 7.4570 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.8180 -1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1950 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.7130 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2340 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.8050 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8030 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6900 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7650 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9330 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.7890 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.9380 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.9550 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.6280 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 6.0040 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.9570 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.4080 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.8290 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 6.3480 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 6.1380 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.5140 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 6.1850 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.7340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 8.1880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 8.0450 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.2690 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4600 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4860 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.6290 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.7830 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.5520 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4250 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 9.5550 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 9.8220 2.5230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END