MAYBRIDGE-ZINC04361688 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.8170 3.5370 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.2350 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2080 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4850 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.7830 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.8220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 5.2180 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 6.1220 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 5.4860 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.8950 0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.7290 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 7.9880 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 8.1690 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 8.4470 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 7.2380 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 8.0790 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.9530 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 8.1330 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 8.9180 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 8.9640 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 8.2350 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 7.4550 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 7.3950 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 8.2980 -8.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4290 1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 4.3340 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.0140 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.6820 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.9970 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 6.6180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 5.8560 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 8.8560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 7.8830 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 9.3230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 8.6370 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 6.3700 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 7.4600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 9.4870 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 9.5710 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 6.8880 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 6.7830 -3.7420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END