SIAL-ZINC04517258 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 3.9020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.8270 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 4.7190 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8020 4.8520 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.8950 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6080 3.0410 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.3970 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 4.6490 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 5.8410 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 6.8760 -0.0110 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2980 7.7660 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 5.9620 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.4220 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.0080 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 4.9230 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 4.0070 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 7.7460 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 8.2760 0.6260 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 M END