CHEMBRIDGE-ZINC01195366 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7240 -1.2200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.3400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0070 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.0760 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.0740 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.5260 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 1.8040 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.6710 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.0360 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.4950 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.9030 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.6560 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 5.0020 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 5.6020 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.8580 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.1630 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.0940 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.0400 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.0670 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.0220 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.9400 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.9070 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.9600 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1700 -0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.3820 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.0140 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1540 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4060 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.5420 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1570 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.8800 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8960 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.1330 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.9650 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8110 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.1850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5840 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.9640 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.4650 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.8570 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.1970 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 5.5800 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 6.6500 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.3500 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2690 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.9000 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.6210 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1390 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0840 1.6560 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 M END