NCID-ZINC00160387 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6560 1.4350 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3280 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -0.3870 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.7400 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.2910 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.0060 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -1.6240 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5260 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -1.3360 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5930 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.4510 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6030 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.9270 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.8690 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.9820 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5920 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.7940 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7280 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.7440 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.0580 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0740 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.8860 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4600 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.4370 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.2770 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.2330 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8090 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3960 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.6910 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9300 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.5630 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END