NCID-ZINC01856397 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.3760 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8340 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5680 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.1030 7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.5120 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2910 5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.1180 8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.6880 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5200 6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0950 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2610 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2380 11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.3780 12.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0540 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.2020 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.1890 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.1540 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.1670 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2020 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4040 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1730 12.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.1180 13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END