CHEMBRIDGE-ZINC04948548 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1060 1.4770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7140 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1000 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7260 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1360 -2.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.3030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7760 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.8540 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2460 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1130 3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -4.7760 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5240 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.6170 4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -4.3220 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.9930 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.9710 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -8.2330 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.5170 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.5390 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.2760 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8080 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8600 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1690 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6520 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6640 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.4160 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.8660 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.3840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.4940 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.5170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.9440 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.5110 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8010 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.7490 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.9970 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -9.5030 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.7610 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.5100 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END