NCID-ZINC05939772 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8110 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -3.4260 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.6860 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4570 -4.1480 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.6130 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -3.1780 3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 -2.4940 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.1820 5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.6330 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7980 3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -0.7560 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9590 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.5100 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.5580 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.8260 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6900 3.5500 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.9880 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.4140 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.5420 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.2520 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.9140 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -4.4920 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.3390 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.3020 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END