SIAL-ZINC05273793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.9760 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4590 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 0.2420 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1020 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 0.1520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.6220 0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.8760 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2670 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -3.3350 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5590 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -1.7700 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1540 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.1210 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9740 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -2.4630 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 -2.5090 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1990 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5340 -1.1490 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.0760 3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4610 0.0900 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.5840 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.2500 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.3040 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.7750 3.3550 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.0520 4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.2010 5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1710 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.4970 4.5140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5690 -2.7220 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9370 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.0080 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.2060 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1660 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.1340 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2980 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.4320 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.1150 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 2.5090 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.9960 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.4710 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.2250 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2520 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4460 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.8800 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.6880 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.7080 3.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8790 3.5660 2.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END