CHEMBLOCK-ZINC04581077 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.6430 0.0780 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.3640 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.5720 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.3580 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.6680 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0210 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7220 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7360 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.0500 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.6570 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.5000 5.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -2.2420 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -0.5320 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0540 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3640 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.1750 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.2780 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.6640 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.0300 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.2320 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -5.9960 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.0700 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -3.8690 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.1050 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -4.3560 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.2820 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -6.4830 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.5180 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.0160 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0830 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7830 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.4260 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.5100 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.4880 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.5770 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.0110 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2590 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.0630 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.1960 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.2700 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.0660 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.8280 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.8910 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.8840 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.8520 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.6150 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -4.7230 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -3.2100 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.7580 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.2490 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -4.9010 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.5000 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -5.6290 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.1420 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -7.0280 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.6620 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.1770 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 1.0390 8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3820 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END