SIAL-ZINC04552406 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0580 1.1450 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8330 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.1070 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.1770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9010 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4230 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 2.1660 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.0630 -2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 1.9380 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.1830 -2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 0.8660 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6080 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 -0.7620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.2240 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.9600 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.5710 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.8370 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.6350 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.1210 -3.1720 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.5530 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3370 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1610 -3.6570 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.1710 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.2720 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.5550 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 5.3790 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.4330 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 6.3180 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.3260 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.4200 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1020 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.8530 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.6480 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.2600 -4.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6960 0.1250 -3.6120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6970 0.3330 -3.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4730 2.5420 -3.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7120 6.5680 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 7.4520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END