SIAL-ZINC05273778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1520 1.2150 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3140 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -0.7130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8000 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2960 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.0420 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.8230 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -2.1860 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.5670 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7680 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.5100 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.1050 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -1.0230 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.5130 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -3.5970 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0550 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7230 -0.9700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.7040 3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7680 -2.3650 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.3120 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -1.2280 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.7850 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0590 -3.8660 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.4460 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.1350 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.1250 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.5560 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.8980 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.2450 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.5610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6140 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.5800 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3030 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.6260 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.0260 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.1500 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.4470 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.5340 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -1.9210 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.5510 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.1860 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.7070 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.9450 4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.8830 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.4500 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -2.4760 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 44 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 46 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END