CHEMBRIDGE-ZINC04818976 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5330 1.7410 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.2500 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3050 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6970 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3470 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7000 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3610 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6710 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.3160 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.6580 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.3400 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.6340 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.9040 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.8230 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.2970 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.2090 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.1170 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.4730 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.9320 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.0310 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.6620 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.3860 -13.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.5540 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.2710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8780 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.1360 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.1120 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1670 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.2250 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.2370 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.4140 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7790 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.6060 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.3050 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.4170 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.5400 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.1760 -11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.6120 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.9560 -10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.9890 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.7960 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.0960 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END