NCID-ZINC01590387 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.5370 0.8340 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6860 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.3380 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0680 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.5550 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 0.5130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.7940 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -1.4880 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5300 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 0.2470 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.4790 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0500 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.9200 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.2200 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6490 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.7780 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2330 -3.9700 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8270 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.1010 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.2940 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.1910 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0340 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.9900 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.4210 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0660 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.1530 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.6200 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.0340 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.5840 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.9000 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.6650 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.1120 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.2370 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.2680 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4430 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.1630 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.1310 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6220 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.6870 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.4190 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END