CHEMBLOCK-ZINC02130140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1280 -1.1240 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0530 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.1260 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.0560 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.2660 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.8810 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.0750 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.8560 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.4460 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.2650 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.1560 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.3320 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.1980 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2480 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.0120 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.5140 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3500 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -4.5960 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.0140 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.1830 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.9270 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.2600 3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.6300 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4000 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.4460 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.5980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7020 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.4020 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.5070 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.6180 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.7230 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.2620 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.3150 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.8020 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.2410 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.7330 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.2780 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.9530 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.9100 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -2.5480 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.2480 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.0750 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.5830 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1890 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.1330 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END