NCID-ZINC04722222 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1670 1.1840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9410 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.0430 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 3.4310 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 2.9740 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.9630 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 5.2720 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.1300 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 4.0870 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.0380 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 6.4500 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 6.7760 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 5.9020 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 6.1980 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 5.3250 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 5.4870 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 4.3730 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 3.5840 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 4.1540 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 2.2940 7.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7980 1.8180 8.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.6210 7.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1730 0.0970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.5420 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6160 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.2360 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1430 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.2530 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.4980 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.3970 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 5.2670 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.4480 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 7.7230 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 4.9940 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 7.1060 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 6.3070 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 4.1560 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.5820 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END