NCID-ZINC05801225 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1320 1.3270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7880 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -0.1140 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6920 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8310 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.7220 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1070 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9250 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.3560 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.9700 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1490 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.6340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.4990 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.2600 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1400 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3120 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.9660 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.7120 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9000 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.5820 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8280 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.9040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.3390 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.1850 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2190 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.7700 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.2260 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9950 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.3070 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8440 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7860 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5520 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.0340 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.5540 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END