NCID-ZINC01630422 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.5460 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9530 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.4560 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.8240 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -1.3770 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.2130 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.3710 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.5540 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.6120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6600 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4620 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.0850 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.9460 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 -2.2670 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6090 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.0500 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.2760 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.8450 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.1870 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.0380 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.9600 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.2030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.2030 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -4.5010 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.4420 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -6.0910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.8060 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.8600 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.5690 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -3.6630 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.4410 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.5440 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.0030 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8160 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.9020 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.6440 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8560 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.3560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.1960 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.8130 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.3540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.7430 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7200 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.4170 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8070 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.7400 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.9430 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.3940 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.7910 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.8030 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.6300 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.5500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.9960 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.6760 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -6.8260 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -6.3170 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.7950 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.1020 -1.4400 N 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 6 1 0 0 0 0 4 13 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 58 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 M END