CHEMBLOCK-ZINC01440683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9660 0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4490 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3230 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6600 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.5990 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.4090 3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -0.6290 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7960 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.3560 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2940 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.1050 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.0800 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.3590 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5480 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7330 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0100 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7030 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6760 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9040 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.6920 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.4350 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7890 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.2850 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3300 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4420 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9340 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.2170 -6.0710 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END