NCID-ZINC01590301 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.4790 0.6780 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6080 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.7100 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9400 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6660 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.7910 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.9400 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6290 2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.3040 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7360 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.5770 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.5490 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.4860 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.4520 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.4820 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.5440 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.2390 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.5300 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.8120 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.8070 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.5200 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.2380 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5530 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6480 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.8000 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5170 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.0860 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6480 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.9780 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.7960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.4650 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.1840 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.2380 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.5660 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.7540 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -8.0400 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -9.8090 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.2990 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.0130 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8820 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.6870 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2660 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END