NCID-ZINC05765407 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.5560 1.9230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.0610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9340 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.3060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.7120 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.6370 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.9590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0990 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8800 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.6120 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.8300 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2300 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.6910 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.9020 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.9200 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.9160 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.0620 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.6670 8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9300 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.7820 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.9050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.5730 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.3550 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.4700 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2010 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.5850 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.8330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.3170 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.8270 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8760 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.5560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.2350 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.1700 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9580 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.2800 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.8640 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.5430 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.4040 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.9030 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.6910 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.0790 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.4620 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.9420 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.7670 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1730 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.0750 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 2.2640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.8770 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.3000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8950 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.1320 7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END