CHEMBLOCK-ZINC04402267 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9670 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9290 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3770 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.9450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -7.8180 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.8110 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.4130 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.5110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.5660 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.3450 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.1250 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.4790 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.5300 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.7790 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.7720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -9.7000 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.3990 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.8620 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.9760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.0840 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.5300 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -5.7860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.9730 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.2310 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -7.5350 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.1370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.7670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.9940 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.4070 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.5650 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.5630 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.6100 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.2760 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.6420 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.5660 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.2720 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.4630 -2.2020 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END