CHEMBLOCK-ZINC04548171 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5670 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0810 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1930 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8050 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6900 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.0770 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.3470 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.1020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5490 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8890 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6720 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.3480 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.3850 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.6870 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.2530 4.5670 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END