NCID-ZINC01639438 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.3000 -1.7460 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6820 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7250 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8610 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.9410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7870 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.6200 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.6240 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.8340 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.7330 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1640 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.7370 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7740 -4.1860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.4510 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.7680 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -7.5990 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.9590 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.8500 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.6380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.8960 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.8830 -1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -9.2340 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.0620 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.0960 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.8770 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.7540 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.6550 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.6090 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5520 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.8400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.3250 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3850 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -5.6480 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.8740 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.8900 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.7420 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.3370 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.8870 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.3310 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.4000 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END