NCID-ZINC01613427 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 -1.2020 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9610 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.7110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.5710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.1570 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.9460 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.1500 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -5.5650 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.7730 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.2220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.8050 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.9840 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -7.5420 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.9340 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3430 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.0140 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.2160 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.6220 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.7680 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.5060 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.9690 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.0060 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -9.1880 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.5900 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -9.0590 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END