MAYBRIDGE-ZINC00068807 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0790 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6210 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4660 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1520 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.4770 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6430 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.3630 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.0860 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7800 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.1390 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -2.8480 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.4260 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.4160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -6.6920 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -7.6670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -7.3740 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -6.1040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -5.1260 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -8.6020 -0.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9960 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4470 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.6950 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.2270 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.0230 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.3980 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.6670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.9210 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -8.6590 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -5.8780 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -4.1360 -1.2090 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END