NCID-ZINC05758457 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.0360 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5060 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0020 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9750 -3.8700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.9030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.5900 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.4080 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.8150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.3960 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -3.2740 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -3.8840 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.2670 -4.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7070 -4.6840 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -5.3150 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -6.5750 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.6290 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -7.6410 -3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.0520 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.9770 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1320 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.0040 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.2400 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.3380 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -0.6600 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.1850 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 0.4650 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.6580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.5920 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -3.0670 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.9820 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.9300 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -5.5340 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -7.5980 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -8.4520 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3700 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.1640 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6460 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.3580 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END