NCID-ZINC04963441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4850 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0510 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7070 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.2880 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0040 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8990 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.3290 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.0110 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9840 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.9320 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.7090 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.1800 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -2.9470 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.7870 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -3.6770 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.2780 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 -5.9430 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.4370 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -5.5570 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.1890 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.5660 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.6740 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.7610 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5430 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.7960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.3890 2.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0120 1.4950 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.4720 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.8090 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 3.5720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.0770 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.9150 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.8200 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.3760 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.5260 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.1810 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.5180 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 36 2 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 26 -1 M END