CHEMBLOCK-ZINC04626299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -3.9420 -4.7980 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.2410 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.8850 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.1120 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7330 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1230 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.8890 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2710 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0260 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.1060 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5820 1.1590 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.1120 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.3400 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 1.2130 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.2600 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -0.4660 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.3130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.6090 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.9260 -3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -0.8420 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.0210 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.5730 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5970 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.5580 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.5040 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.5160 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.4890 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.8800 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.5650 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.3750 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.5860 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.9540 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4100 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.2140 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.1700 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.4720 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.4200 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.3520 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.4770 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.3360 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.2880 -2.2600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END