NCID-ZINC04982963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.3570 1.6920 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2120 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 0.0420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6810 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -0.2230 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.0330 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1460 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7190 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -2.3470 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0770 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 -1.5750 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3420 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4210 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.9500 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -2.9870 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1960 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1600 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5890 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.8210 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.2320 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.7560 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4240 5.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4200 1.9460 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.3110 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.9700 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4230 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1710 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3420 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1640 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6830 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.4690 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8710 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.5240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.6970 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.5010 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END