CHEMBLOCK-ZINC04188301 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.1800 0.8960 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.4730 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2900 -1.2360 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.7730 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.0060 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -0.2810 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -1.3530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0790 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.5840 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.4890 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9960 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.4790 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4480 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.4710 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0860 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.2320 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1650 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.7800 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4340 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0010 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.4120 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.4640 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.1970 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5860 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 6.2480 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.5250 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.1350 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7180 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9410 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.0910 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6180 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8530 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1430 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1940 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.4670 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5210 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.1410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.4980 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9640 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0790 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2500 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.1480 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.2950 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.5600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.5070 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.8180 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.5320 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1980 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.5560 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.6950 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.1510 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 7.3300 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 6.0460 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.5990 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7160 -1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7080 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END