CHEMBLOCK-ZINC02074723 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.1660 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.9940 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.4810 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.1450 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3250 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.8380 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.8590 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.2030 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0750 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.5930 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.2440 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.3730 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.4790 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.3440 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.5210 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.8420 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.5700 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.4910 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.6450 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.8810 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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 M END