CHEMBRIDGE-ZINC02998304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.0960 -0.4160 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1490 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4890 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.0090 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.6350 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.7900 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2880 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6350 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.4840 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6950 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.7760 5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.4580 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9120 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.3890 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2150 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3070 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.1490 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6120 9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.4740 9.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.9640 10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.1660 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.6520 12.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.9340 12.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.7320 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.2530 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.3400 12.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.6540 14.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.4370 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1900 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4310 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.9020 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.2480 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1810 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0160 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.5300 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.2710 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1800 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.3400 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1220 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.0730 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.3010 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0520 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.0410 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.0890 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.1650 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.3120 13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.8780 9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END