CHEMBLOCK-ZINC04727223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4480 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1640 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.2370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.3130 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.7420 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.8870 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.0140 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.9660 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.0840 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 2.1640 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 1.3690 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 1.4970 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.8230 5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.3760 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 2.4690 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.1220 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 3.9030 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 3.0310 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 3.5870 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.4030 4.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5720 0.2210 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2590 5.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.0470 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9710 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4850 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7060 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.2430 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7210 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 4.5500 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.7120 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.3380 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0070 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.4410 -0.0930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END