CHEMBLOCK-ZINC04601053 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.1730 1.3710 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1170 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.8730 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2910 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4230 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6050 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.7570 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.7280 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.5500 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3970 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.9840 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0270 -5.1230 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.8630 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.7820 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.2350 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1340 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.3630 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.5350 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5030 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.7770 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.8370 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.6380 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.3760 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.3100 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -11.9770 -1.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.5040 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.9100 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.7610 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5070 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4840 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9340 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.7410 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8460 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.8990 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3110 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.2560 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.6090 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.8120 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.0120 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -9.9330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -11.8230 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.2280 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.3280 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.4280 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.7300 -5.9820 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 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 39 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 40 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END