NCID-ZINC01857342 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.0980 3.9860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.6280 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.0170 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 4.9680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3420 4.3780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.3440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.6360 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 6.3900 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 6.3400 -1.3690 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 4.1880 3.6050 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 2.8750 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.7500 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 5.2890 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.4950 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.2250 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 6.9580 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 6.8740 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 7.2080 -1.6300 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 19 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 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