CHEMBLOCK-ZINC04094841 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7360 0.9730 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4840 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4580 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4360 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.5900 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.1100 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.7150 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.7580 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.5880 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.5980 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0950 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.5270 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.9230 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.3540 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -7.9050 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -9.4270 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -10.0090 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.4500 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.9810 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.2120 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3950 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.2310 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3780 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.4840 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.0750 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.8020 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.5460 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.8200 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9030 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.6300 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.6620 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.4740 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -9.8540 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -9.6670 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -9.7340 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -11.0950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.8150 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.7690 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.1570 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.5680 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.3390 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.3360 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END