CHEMBLOCK-ZINC04593446 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.8580 -0.8080 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2580 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.6220 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2560 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.5600 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.6550 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.1200 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.5540 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.9960 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.9960 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.5600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.1340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8640 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7720 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9530 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -1.6280 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4010 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.9370 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.7810 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.4070 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.4310 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9970 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.7240 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9250 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 3.1940 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.7410 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.5410 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7840 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6770 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.1300 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.2940 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0430 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.3890 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7740 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.5600 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.3370 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.3400 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.5790 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.0720 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.0990 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.2780 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.2400 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.9930 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.2920 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.7700 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 2.9540 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7960 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1730 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END