CHEMBLOCK-ZINC02178158 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0890 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3070 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4210 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.6730 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.1680 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.1070 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.1550 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.6140 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.0660 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3330 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.2540 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.4270 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.0950 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.4140 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.4980 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.0650 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.2730 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.3060 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -0.5240 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.3630 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0540 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8770 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.4100 -6.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 33 34 1 0 0 0 0 M END