CHEMBLOCK-ZINC03124506 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.8590 5.7210 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.6180 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.4630 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.3530 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.1780 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.1040 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.2250 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.3960 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1480 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1160 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.0730 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8840 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.0850 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.4940 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.7070 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.4930 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.6480 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.0970 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.3050 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.9390 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.4020 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.6190 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.0750 -7.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3950 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7310 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.7280 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.7800 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.8530 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.8660 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.8130 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.8920 -11.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.9060 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.4470 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 5.9770 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 6.5790 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 2.4110 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3160 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.1720 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 4.2620 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0930 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5720 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.7100 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.4370 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.0330 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.0660 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.6570 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.5500 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3730 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.6580 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.6710 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.5490 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.9270 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0490 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.9330 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.0080 -12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.7870 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END