NCID-ZINC03870928 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.0680 1.3160 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0320 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0110 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6210 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3870 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.4450 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1510 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 -2.5190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6880 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -1.9400 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.9570 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -2.3420 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.5510 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -1.5220 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.6700 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.4980 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.0370 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3420 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.8980 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.8220 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6000 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9340 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.9090 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.9500 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.5000 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.5220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.5910 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5670 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.2790 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 M END