NCID-ZINC01576006 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2850 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2760 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.7840 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3900 -2.8210 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1890 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.8690 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.8940 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3530 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0820 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1760 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.6770 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.7790 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.2390 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.5960 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.4940 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.0340 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.1520 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.5670 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.8500 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1910 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8680 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.7190 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.5380 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.9560 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.5540 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.7350 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.1390 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -1.5240 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END