NCID-ZINC01561664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.5120 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6140 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2330 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0090 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5440 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.3020 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.1290 -8.9030 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.3910 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1340 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.2390 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5680 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6710 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4140 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0410 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.2880 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0760 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.8210 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.7330 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5230 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2700 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.0590 -9.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.5700 -10.4610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M END