CHEMBLOCK-ZINC04534560 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3320 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8240 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1950 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0090 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.4670 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.9600 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.3690 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.7090 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.6210 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.1860 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.8410 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.9340 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.5730 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.8000 -2.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.8990 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.4660 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 2.7930 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.6440 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.3770 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 3.0830 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 3.4270 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 3.8610 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 3.9530 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 3.6100 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 3.1810 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.2510 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.5840 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.5500 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.2680 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.1130 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.2790 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.5190 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.5260 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5880 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 3.2860 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.0520 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.5940 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 3.3560 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 4.1290 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 4.2920 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 3.6820 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.9190 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END