NCID-ZINC01677893 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.8070 0.9500 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4360 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8200 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.0890 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.9820 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.5930 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.3240 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2690 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3910 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.0950 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.7950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1030 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7960 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.1790 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.8720 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.1830 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.9390 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.0460 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4010 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.4330 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6250 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.9280 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.3010 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.1250 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.3880 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.2850 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.0230 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.7070 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.4700 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0230 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.7190 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.9520 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -9.1380 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.8820 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.3420 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9740 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.1250 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.4730 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.8580 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.1800 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.8900 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.5050 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END