NCID-ZINC05707435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.6320 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.3190 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.9010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 2.0000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.3860 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 4.6180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.1020 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 5.3940 2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8210 4.7200 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.0350 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 6.7070 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 8.0310 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 8.6480 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.9410 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 6.6180 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 6.0020 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 6.4400 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 7.3930 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 7.3830 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 8.4690 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.9920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.0010 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.9990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 6.7740 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2650 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 8.5820 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 9.6810 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 8.4230 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 6.0660 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.9700 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 6.4480 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 8.3140 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 8.4270 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 9.4450 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.1400 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.6910 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END