BACHEM-ZINC02556725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8200 0.7750 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0420 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9750 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.0930 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.6250 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0820 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.2990 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7900 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.4310 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6770 0.5560 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4570 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.6290 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.9450 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.9600 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.6870 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.3610 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.3440 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.7630 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.9900 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 5.0130 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 5.8260 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.6180 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.5950 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.4730 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.6160 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.6400 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1140 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.1370 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.3520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.4560 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8440 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8040 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.6670 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7800 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.3500 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.4360 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.1900 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.9770 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.1100 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.6700 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.3730 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 5.1750 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 6.6220 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 6.2510 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.4450 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.0600 -2.0120 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 47 -1 M END