CHEMBLOCK-ZINC02190230 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0400 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5780 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4500 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5890 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9450 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.5240 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0490 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.5090 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.8250 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.6310 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.2880 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.3780 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -7.8160 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -9.1400 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.1170 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.7150 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.6850 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -12.0060 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -12.4050 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -11.4880 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8450 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8180 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8320 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2560 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.1390 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.3180 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5500 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2130 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1880 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.4880 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.3540 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.8660 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.3190 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -7.0870 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -9.4420 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.3900 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -12.7540 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -13.4570 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -11.8110 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END