CHEMBLOCK-ZINC01782124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.3750 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.8790 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.4060 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.8890 -5.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -11.2080 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -11.1420 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -11.6530 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -12.0920 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -12.4440 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -12.3600 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -11.9220 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -11.5670 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -11.0780 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.8770 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.6840 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.4600 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.5700 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.8250 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.7160 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -12.1600 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.7860 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -12.6360 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -11.8580 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END