CHEMBLOCK-ZINC04785245 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0960 1.5340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1430 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.0680 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4670 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.1970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.7180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.0590 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7580 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.1170 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.9320 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.4820 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.1530 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4120 -2.0030 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.1190 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.0860 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -0.7060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.7500 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -1.6220 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -3.0260 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -2.9720 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 -1.6710 2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -1.9370 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -2.2300 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -1.8850 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 -2.7060 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 -2.6800 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 -1.8270 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 -0.9960 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 -1.0190 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 -1.7980 7.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1030 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3720 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6750 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.0000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.2820 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.1450 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.6370 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6960 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.1440 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.2240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.9110 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.1670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -0.2360 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.2700 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.1260 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -1.1740 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -3.6420 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -3.5260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.5290 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.9760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.5300 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 -3.3690 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 -3.3130 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 -0.3260 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -0.3350 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.1180 -0.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9710 -2.5260 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END