NCID-ZINC00056702 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6980 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0600 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0400 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7140 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0340 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4350 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.7080 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6580 3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -3.2220 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.7480 4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -3.3480 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9310 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8730 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.1250 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9660 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1770 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5250 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2970 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7310 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.1870 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.5050 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5460 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.5940 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END