CHEMBLOCK-ZINC04653652 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7190 1.7260 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.3220 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5110 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.0820 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.9830 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6250 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.3690 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1220 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.6630 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8610 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.2580 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.0220 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.4000 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.0200 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.2620 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.8830 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.4970 2.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 -11.1660 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -11.0440 1.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7460 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.5730 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.0060 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.9240 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.1080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2880 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8380 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.1170 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4250 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.5390 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.9950 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.7480 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.2920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6410 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.0190 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0940 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0130 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -2.2300 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.1230 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.8380 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.1610 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1270 2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END