SIAL-ZINC04543987 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 1.7940 1.2560 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0700 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.2500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.6770 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4070 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9080 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1930 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.4250 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.5580 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -1.8360 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.5910 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.0090 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -3.0780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.3160 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8670 -2.8990 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5840 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.7820 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.8780 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.1880 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.8630 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.7140 -2.7550 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.7270 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.5730 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.4970 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -7.8550 -3.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 -7.7520 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.7660 -4.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6690 -8.4790 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -10.1180 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.9920 -3.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -10.1790 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.6300 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.9030 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -10.6220 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -11.7100 -6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -12.7240 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -12.2530 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -12.9460 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -15.8300 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -14.2330 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -14.8300 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -14.1430 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -14.7070 -6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -15.0590 -2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -8.8020 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.8870 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.5380 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.6810 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.7350 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 4.0520 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3160 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8910 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.2040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.3840 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.5620 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.0990 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -10.9490 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -10.2760 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -9.6140 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -14.6360 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -16.0610 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.6690 -1.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 62 -1 M END