CHEMBLOCK-ZINC03050776 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.7340 -2.7350 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4690 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.9620 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.6970 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.0680 2.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -2.5170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.7110 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.2000 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -4.5480 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.2380 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.1050 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -6.4880 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -7.1370 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -8.5010 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -9.2350 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.5800 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.2140 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -10.6980 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -11.3180 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -11.3470 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -10.6490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -10.4640 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -12.6860 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -13.3010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -14.6240 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -15.3360 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -14.7260 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -13.4020 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3830 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.8050 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2060 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9980 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.3990 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.4330 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.0320 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.2990 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.6410 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -3.0140 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.2300 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.9340 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.9100 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.6800 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.5450 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -6.5690 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -9.0040 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.1440 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.7070 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -11.2380 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -9.6740 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -9.8750 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -11.4390 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.9450 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -12.7460 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -15.1030 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -16.3700 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -15.2850 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -12.9250 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END