CHEMBLOCK-ZINC04580814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8800 1.7770 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.2690 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.3450 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.6930 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4090 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.7790 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4380 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.7300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3560 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.6570 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.4040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.9320 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -6.2280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.6270 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.3550 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7840 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.3230 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.4500 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.0950 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.9020 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.0690 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.4850 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.7480 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.5890 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.1660 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.2780 4.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.2460 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.9650 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.1960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1500 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8960 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3360 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.2480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -3.1420 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.9110 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -1.7270 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.2440 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.7010 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.7710 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.6440 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.3880 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.0180 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.2650 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -6.7490 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.5520 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END