CHEMBLOCK-ZINC01079804 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -2.5000 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.9580 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.9130 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4120 -3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -1.3240 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.9560 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.0780 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.5130 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.5670 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.8960 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.3770 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.1300 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.4310 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.9870 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.2390 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.9310 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2450 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8430 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.2640 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0340 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6380 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.0610 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.4290 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9740 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2810 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9110 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.2250 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.2620 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.6800 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4840 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.1350 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7210 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.5970 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.7420 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.8790 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.6970 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.0140 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6470 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.4000 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.9190 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.3410 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1490 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END