NCID-ZINC05839182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3790 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.7450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.1100 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 2.2010 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.2310 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2370 4.1900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.2570 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 3.7850 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 3.9690 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.7880 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.9770 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 2.2220 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.0990 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.5920 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -0.0430 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.0290 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.5130 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 4.7600 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.2420 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.9160 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.3410 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.3470 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 1.4590 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END