CHEMBLOCK-ZINC01215118 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1480 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9400 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8730 -4.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -4.8960 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.0900 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.6960 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5410 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.6680 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6980 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.4810 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6660 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.0330 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8520 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -4.8660 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1120 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8670 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.6790 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.7090 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.2600 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.7930 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.7630 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.2010 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9620 -5.6090 C 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.0860 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.5670 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5910 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6440 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.4610 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.2830 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.2330 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.1800 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1770 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.4870 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.9690 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3780 -6.4780 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END