CHEMBLOCK-ZINC00759029 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.4870 -0.1320 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9550 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5040 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.8160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.9120 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.8040 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.3140 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.3930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.8410 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.3690 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.5020 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0850 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5180 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.0640 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.0040 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.4140 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2140 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.2660 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.6980 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2380 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.2720 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -3.4500 4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.5820 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.4310 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.6360 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.3170 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.2770 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7710 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.6840 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7700 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3160 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.8720 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.9550 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.7720 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8880 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8560 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.7540 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.9410 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.4880 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.2350 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.1170 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.7530 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.5210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.5640 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -2.8080 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -3.5290 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -2.4500 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.2060 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.3310 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.3390 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.1990 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.6220 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.6140 5.0320 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END