SIAL-ZINC04557275 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.2210 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.6220 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 6.3070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.7100 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 7.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 8.4870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 9.9520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 10.6160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 10.5510 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 11.5190 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 9.8150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 10.3800 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 8.4720 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 7.9750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 7.9740 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 30 1 0 0 0 0 M END