NCID-ZINC01571630 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.2990 3.9430 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.8980 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 3.0850 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 4.8410 -1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 5.8620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.7520 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 5.5620 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 3.4760 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.7970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.8340 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 5.9080 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.9530 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 7.2960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 8.1300 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 4.3900 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 4.6220 -1.7670 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 7.4390 6.6790 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 5.8000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 5.1680 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.9460 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.9880 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 7.5650 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 8.4400 -1.3480 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 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 36 37 1 0 0 0 0 M END