CHEMBLOCK-ZINC04687182 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6620 1.3490 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0440 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.7150 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.0040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.4040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.0730 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7180 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7070 -2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1580 0.3070 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.2910 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.5240 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.5530 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.1340 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0240 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1900 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8510 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.8360 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1530 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4830 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.5020 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.1810 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.0880 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.2440 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.7950 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.8850 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.5630 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.9800 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.8890 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.2740 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8710 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.6100 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.9800 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.1590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.2550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7540 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.5040 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8280 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5720 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.5070 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.7760 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.7840 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.9660 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -7.3720 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.9540 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.4770 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -5.8560 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.8360 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.9880 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.4170 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -7.8140 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.8460 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.4800 -2.1680 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END