CHEMBLOCK-ZINC04626065 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0480 0.9360 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3750 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9190 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1800 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1310 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7080 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1430 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 3.3580 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.1540 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.9300 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.5100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 5.0470 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.4690 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.8100 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.4670 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.8680 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7610 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.0190 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6670 -6.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.9470 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.6680 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.8510 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.3980 -5.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4160 4.2320 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.9460 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.2220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.3260 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.0690 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.2500 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.0690 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.7170 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.5510 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.7350 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 3.5380 2.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1720 2.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.3510 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.9690 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.6230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7030 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.8810 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.7460 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3650 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.5420 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.2600 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.7480 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.4310 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 5.0550 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.4100 0.7120 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 23 1 M END