SIAL-ZINC04557119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.6310 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1350 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.1630 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.6490 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8480 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.2440 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.7920 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.1730 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.0520 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.4200 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.0930 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.4310 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.2210 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.2070 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.7430 4.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -8.4750 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.1580 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -9.1190 5.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6920 -10.0360 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.3230 6.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4120 -7.4690 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -7.8040 6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -9.2010 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -9.6250 7.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -10.4920 6.8100 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -11.7190 6.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -9.4460 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9650 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.1800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8950 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1620 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.3710 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.4390 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3310 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.0590 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.1410 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -8.6200 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.3160 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.6390 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -10.0700 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -10.5840 7.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 43 -1 M END