CHEMBLOCK-ZINC04761282 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.2100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.1380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6830 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9200 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.6140 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0700 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.8300 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.2380 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1130 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7240 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8410 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.1370 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.8230 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.2090 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.9170 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.2430 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.9560 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.2030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.6660 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0220 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.2970 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -11.1640 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -12.4190 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -13.2980 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -12.9270 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -11.6750 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.7910 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -14.0330 3.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9900 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.2530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.3610 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1420 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3420 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5800 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.3590 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0400 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3940 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2910 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.0570 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.2780 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7370 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.9970 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.5560 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.5040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.1590 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -12.7090 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -14.2760 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -11.3870 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END