CHEMBLOCK-ZINC01430568 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.6590 0.7930 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6770 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -1.5820 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.4360 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1010 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6470 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.1100 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.4820 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8130 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.8890 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.1390 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.1260 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.8630 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.6130 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.6290 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.4310 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.8000 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.8900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.3210 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7790 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.2680 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.3220 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.2180 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.4770 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.0680 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.9680 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.8920 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3890 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.1430 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.5780 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.2170 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7170 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.0790 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.5640 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.3220 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.6340 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.1890 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.4370 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.0560 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.0640 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.7770 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3210 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.9550 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.5010 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4740 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.9320 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.6080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8650 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4850 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.8650 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.6800 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.5580 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.6110 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.4320 -1.0830 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 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END