NCID-ZINC04887459 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.1550 -2.1700 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2440 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.5340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.8510 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.8620 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.5900 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.2980 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2530 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1090 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5850 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0140 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.8400 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.5580 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.5380 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.5540 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.4980 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.1060 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.9020 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.0620 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.4550 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.6800 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.6580 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.4160 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.4480 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8640 4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 0.9670 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.1170 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.8520 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.0290 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.4620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.7280 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.5520 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0790 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3970 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.7280 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4530 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.0710 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.8810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.4000 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0960 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0420 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.6030 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.6770 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.3740 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.9950 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4290 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.9420 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.4810 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.8250 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.5980 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 2.0690 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.7630 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.9780 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.3900 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.6170 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END