CHEMBLOCK-ZINC00111665 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.1520 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0120 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6140 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.7490 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.3600 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8390 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7040 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0960 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4580 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7160 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5030 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3760 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.7690 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.3390 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.5260 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.6160 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2380 -7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.5500 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 2.0370 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.8480 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.2950 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 4.0390 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.3360 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 3.8890 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.1490 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.9170 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.8950 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.5320 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1540 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.2430 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2980 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.7840 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.4220 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.3840 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.4120 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.9720 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.2080 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.2580 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.3700 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.3300 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.2180 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.0640 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.3880 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.9160 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 4.1210 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.8040 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.2140 -8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END