CHEMBLOCK-ZINC04728063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.5200 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0930 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5540 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.1780 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.4610 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8500 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.5910 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9320 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.0000 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.0290 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.7540 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.5210 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.1900 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.5770 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.1370 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -6.9680 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.6160 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -8.5500 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.5040 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.2710 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.3920 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1880 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.8840 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.1670 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.7880 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -6.1200 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.8340 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.2110 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.1630 6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -7.0940 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.7680 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -5.7440 4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9080 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9070 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8330 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.2560 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.1160 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4980 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.9250 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0290 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9380 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7380 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.8290 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.1820 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.0540 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.9070 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2310 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -7.7640 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.1330 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.9280 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.9340 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -5.6950 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.7370 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.5080 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 23 1 0 0 0 0 21 22 2 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END