NCID-ZINC05759927 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -5.7380 -1.3020 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.1520 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -2.3590 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.6800 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.5060 2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -3.7480 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.7360 1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -2.5770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.5290 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.6120 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.3400 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.9850 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9010 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1700 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3830 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -0.8550 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6010 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.6580 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.8580 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0000 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9440 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.7490 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5510 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -1.1150 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.2360 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.8440 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.1570 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.7520 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.6970 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.3430 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.8910 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.6280 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.7780 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.8360 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.8490 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.0400 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.9660 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.8900 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.4370 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.5140 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.1090 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4050 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.5540 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.4050 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.1010 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.5460 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9020 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1560 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0550 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.7080 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -0.3750 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.0320 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.6100 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.0590 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.8740 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.5070 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.4310 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -7.3740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.8130 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.8280 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END