SIAL-ZINC05273673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.6660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1560 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.1850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5570 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1380 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4980 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1860 2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -1.2580 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.7060 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -0.6410 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.9220 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.5430 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.6420 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.0830 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6110 -2.5760 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.6290 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.4970 1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.1710 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.4110 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.9810 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.0950 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.1940 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0580 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2620 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.0680 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.5510 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.2320 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9840 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.2040 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9850 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0240 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.7360 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.8860 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.2990 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.6510 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.6250 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.0530 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.7090 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.1230 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.3160 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.1750 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.6110 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.4740 1.2320 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 4 1 0 0 0 0 2 22 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END