NCID-ZINC05807989 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9780 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.9620 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.0700 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.7260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.0800 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.7960 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.0060 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.2200 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.7710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8790 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3510 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.7740 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1360 -7.4620 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.5330 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4450 -7.0820 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -7.3700 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0700 -8.3430 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.5320 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6710 -7.1830 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.8200 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -5.5480 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -4.8660 -0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -6.6760 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.9130 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8070 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8040 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.1680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -4.8230 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -6.0930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -4.2250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -6.5470 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -9.4380 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END