CHEMBLOCK-ZINC03901108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4950 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0250 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5180 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0480 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5190 -3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8410 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.6400 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.3260 -5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -5.9610 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.9120 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.0900 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -7.0660 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.1690 -5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.8680 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -9.4200 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -10.5060 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -11.7400 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -11.8940 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -10.8140 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -9.5760 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -11.0120 -8.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -13.2410 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8940 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3920 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3970 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1510 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1460 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4140 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4200 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.8800 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.0140 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.7510 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.2560 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.2940 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.3870 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -12.5840 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -8.7320 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -13.3320 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -13.3390 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -14.0260 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END