CHEMBLOCK-ZINC03623704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.5760 0.7830 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1450 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6720 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.5280 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1370 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.0130 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.7010 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.5280 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6380 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9520 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.2700 -5.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2470 -5.2660 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.4430 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.2820 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.3880 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.5420 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.9580 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -4.9610 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -3.0660 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0230 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.1830 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -1.3940 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.4400 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.2750 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -2.2550 -3.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.9890 -8.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.6520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.2650 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.1440 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.9870 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2330 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1710 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1630 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.3750 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4670 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2820 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.4740 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.9640 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.6870 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.1430 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -0.7440 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.8200 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.7660 -6.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END