CHEMBLOCK-ZINC00539044 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 1.9370 0.4880 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6190 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -1.7880 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -2.1770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0120 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 -2.2540 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.9990 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5770 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7620 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8590 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0500 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.1150 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.9900 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8410 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.7670 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2720 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1400 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.4100 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.8860 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.8390 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.7640 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.1600 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.6460 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.7290 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.3180 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3270 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1810 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.0140 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8890 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7070 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.1480 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.2640 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0410 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7560 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.4170 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.8620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.1340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1680 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.8750 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.9600 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.3320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4000 -1.4250 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END