CHEMBLOCK-ZINC04624704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.1680 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 1.3830 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2490 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.2600 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.3280 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.4120 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.4450 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.2560 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.2940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 2.9090 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.5170 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.4870 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.8510 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.1660 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2210 -6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.0530 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.6080 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.7200 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 3.0300 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.1880 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.1810 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9420 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1780 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.5600 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END