NCID-ZINC06018580 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3370 2.1440 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.7550 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.1510 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.3570 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.7380 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.6490 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.9880 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.0980 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7500 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.3610 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -1.3480 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.7310 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.6340 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.1660 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.8060 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.9050 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.2780 4.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.9880 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.6610 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3780 1.4900 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.9470 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.0170 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.2410 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.5490 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.6370 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4850 -1.5070 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.8280 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.3840 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.2190 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.7180 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.1300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.6980 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4370 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.1540 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.8960 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.8900 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.1630 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.8930 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.1610 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -0.1180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.0920 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.2320 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.4940 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8910 -2.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2460 -1.7600 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.1150 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.9950 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END