NCID-ZINC01638229 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4980 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0620 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 0.8610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 4.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.6520 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.8950 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.6280 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8780 3.6460 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 2.8130 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.0760 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.4740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 5.5040 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.8160 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.8860 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.9770 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.7990 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 5.2150 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 5.7620 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 4.5520 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.5000 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 5.4670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END