CHEMBLOCK-ZINC00267918 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3440 -0.0620 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4640 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8400 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.1850 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.5640 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.6040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.2630 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.8790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.0200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.2130 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -2.4400 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.6330 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.7990 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -1.9840 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -2.9980 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8290 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.6550 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.1760 7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.1480 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.9200 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.7110 9.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.4700 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.0990 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.4280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3540 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.6110 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.5150 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.1680 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.2450 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.9540 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -1.6520 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.0100 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -1.3400 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.6150 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.3040 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.2770 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.3750 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -3.4940 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.3420 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.2230 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END