CHEMBLOCK-ZINC04045590 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.2480 1.5760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0650 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.1460 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4700 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2090 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3260 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0300 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7090 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1740 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2210 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.5180 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.8380 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9820 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5860 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6870 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2780 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.3810 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.8910 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2960 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.2010 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.6430 3.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6260 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.0230 2.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3010 0.0300 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.1650 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.3680 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.1380 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.6720 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.0980 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.8200 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.1420 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7880 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0600 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9580 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0020 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.2860 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1580 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.4110 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0470 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.4980 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.9030 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.6580 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6020 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.7050 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.5940 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0500 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.2200 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.4660 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1940 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.9460 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1180 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9700 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6920 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.2280 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.3740 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 0.1980 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.4370 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.9240 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.6770 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.5020 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.7400 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 1.1230 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.0470 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -0.4480 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -0.8370 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -2.7800 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.3330 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 67 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END