NCID-ZINC05700580 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.1030 1.0020 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.4790 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.2440 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.5700 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.0760 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.4300 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -3.1080 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.2910 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 -4.2520 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8430 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.3200 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.5710 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.3820 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.6290 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -8.3730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.8700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.6220 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.8760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5960 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3890 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4940 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8060 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0120 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.9040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.4910 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.4660 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.3100 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.1790 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.2040 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.3570 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.3540 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.5770 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.1320 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.8310 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6080 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.9260 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.6230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.4380 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.0230 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -9.3480 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -8.4510 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.2290 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.9000 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9260 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.3330 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1080 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.4750 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.7860 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.2900 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.8400 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.8840 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.3740 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.8330 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.2770 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END