NCID-ZINC01672137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.4870 4.0070 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 3.3040 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 4.5140 1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 3.8230 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 4.5290 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 5.4340 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.3620 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.4120 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 4.5450 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.8270 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 5.1030 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.0080 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.2810 -2.4320 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 7.3960 5.1990 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.4390 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 4.4810 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 6.1880 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.5860 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.0600 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 5.0170 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6750 -3.2640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END