NCID-ZINC04404219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.8650 1.9300 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.5220 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.1520 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.5230 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.2120 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.5280 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -0.1480 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.5310 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.2590 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -1.6400 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.3110 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -0.0530 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1000 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 0.7600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 2.0450 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9590 2.3280 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 3.1490 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 3.0240 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 4.0350 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 5.1770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 5.3000 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 4.2840 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 6.1740 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 7.3200 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 1.8200 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.4840 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.3450 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.4030 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.1170 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.0500 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.2780 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.3850 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 1.5960 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.2900 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.1270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8020 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 0.4280 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.9510 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 2.1350 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 3.9370 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 6.1890 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 4.3770 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 8.0370 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 7.0160 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 7.7810 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.6210 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 1.3270 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END