CHEMBLOCK-ZINC04381042 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -2.1720 1.5650 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.0870 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0360 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0650 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -2.6940 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1880 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.9180 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.4020 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.9780 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.1980 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.7590 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2290 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6810 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.3250 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.9620 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.1860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.1660 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.5720 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.9890 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.4010 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.0250 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.6530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.0710 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.4190 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.0840 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.3490 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5380 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1260 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3760 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2470 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.5010 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.8080 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.5110 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.9400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0260 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8960 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4430 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.9440 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -4.9940 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1650 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.6750 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.5650 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.1850 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.8720 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 M END