NCID-ZINC01652525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.4000 3.6320 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.3970 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.7920 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.4050 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.6400 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.2570 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.7500 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.4200 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.4110 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.2010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.5440 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.1710 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.5720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -2.1660 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.3540 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.9560 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.3710 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.9590 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.6120 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 1.2840 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.6160 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.5150 2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6650 1.6120 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.9430 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.3500 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -0.7710 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.8700 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.0650 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.1100 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.4690 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.3900 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5660 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6660 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.1280 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.1530 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.6460 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.7040 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -3.8120 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.8830 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.5870 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.0220 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 1.6560 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.7580 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.0340 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 3.8610 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.7130 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -1.8580 4.9830 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END