NCID-ZINC05104151 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.3120 -0.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8930 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.3420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0800 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0610 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5260 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 3.8810 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.0520 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.2860 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 6.1660 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 4.8010 -0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 4.1790 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.0290 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 5.9980 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.5360 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 5.5390 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.7740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9870 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 4.3500 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 3.3060 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 6.5400 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 6.6600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 6.2430 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 5.7420 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M END