CHEMDIV-ZINC07001406 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.9400 0.5350 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7640 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.5230 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6830 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.8200 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6810 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4680 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4120 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4950 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.3490 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.0420 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1570 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.3940 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.7760 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6660 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4520 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.2430 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6930 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.5960 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.4130 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.0530 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.0500 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.1810 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.1620 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.6630 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.5250 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.8230 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -5.6770 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3670 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.3540 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.7010 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.4880 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1900 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.3740 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1180 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7820 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1270 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.6960 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.4640 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.0880 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.7050 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.2040 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.4560 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.1320 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7280 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 1.1020 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 1.3920 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.9880 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8940 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.7670 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.2730 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.7540 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.4780 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END