NCID-ZINC04974825 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.7070 0.8980 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.4560 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.4090 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6080 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9240 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -2.6930 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.9980 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.1840 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.4030 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.3960 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.5240 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.6600 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.6630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.4390 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1340 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.0260 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.8250 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.3430 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7740 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.1210 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.8190 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.3180 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2980 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.7880 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.1640 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -7.7700 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.7570 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.4990 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.6080 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.2570 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.8300 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.8250 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.6070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2400 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1540 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1050 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.0770 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.3810 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.9510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7130 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8870 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.9540 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8870 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8000 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.0830 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.5140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.4200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -7.7170 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.6610 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.8820 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.2440 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.1600 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.2650 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.7750 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.2010 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.7760 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END