CHEMDIV-ZINC03039932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.5070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.8840 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.2760 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.6580 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.0890 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 5.7720 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 5.2700 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.2020 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 8.1070 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 9.4550 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 9.9150 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 9.0450 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 7.6490 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 6.8100 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 7.3450 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 8.7210 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 9.5530 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 10.6440 2.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 12.0720 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 13.1880 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 14.3100 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 14.3260 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 13.2180 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 12.0930 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 13.2420 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4510 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.7370 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1300 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.1360 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1470 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.0200 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.8400 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.4770 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 3.3330 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 3.1770 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 5.5930 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 7.7600 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 5.7270 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 6.6890 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 9.1510 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 10.6320 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 13.1860 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 15.1710 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 15.2010 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 11.2360 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7960 1.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1040 1.5780 0.9070 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END