NCID-ZINC04775804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 3.8980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.8150 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7270 3.1900 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.2580 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 5.6140 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 5.2990 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6530 4.7040 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.7240 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.3920 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.6510 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.0910 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.7740 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.3440 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.7120 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 6.7520 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 7.0200 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.0890 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END