CHEMBLOCK-ZINC01313128 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.2810 1.4860 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9380 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.2460 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0880 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3620 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3380 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.6590 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0630 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6220 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.0180 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.9680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.1780 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.9690 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.6670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9740 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.4980 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -6.6640 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.8890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -7.9610 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -6.8070 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -5.5770 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -9.2780 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3420 -10.2960 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -9.3440 -1.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9370 1.5410 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.2820 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.6580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.3030 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.5740 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1960 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0290 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8350 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.6000 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2580 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0090 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.7960 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.6090 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -8.7930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.8690 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.6770 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.7800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.2330 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.3800 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.0820 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.6280 -1.0820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END