NCID-ZINC00002617 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 0.0850 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.8990 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -0.3900 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.4300 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -2.9310 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7730 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9590 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -2.3870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8310 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0340 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.8350 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.4910 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.4910 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1880 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8960 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8870 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.1680 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.1570 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8070 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.2300 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.5220 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3190 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.6560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.3750 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -0.9320 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4050 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3930 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.5420 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.6990 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 M END