CHEMBLOCK-ZINC04771075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.8940 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.4810 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2060 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1790 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.7210 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7950 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.7860 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.0470 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.9480 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -3.0000 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.1550 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.2940 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.2330 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.4560 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.5010 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.6500 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1170 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.0020 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0090 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.6300 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.7980 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9590 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.0300 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.9420 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.7810 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.7060 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 5.2890 -9.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.3230 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.1220 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.1080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.8260 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.7930 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.2680 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.5930 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.6860 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.1900 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.6470 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.9020 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.2120 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.3450 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.2480 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.1560 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 4.4920 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.5780 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END