CHEMBLOCK-ZINC04516938 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -2.5060 0.9540 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.4360 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.3890 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3160 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.4320 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.6340 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.7250 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.3670 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2750 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5480 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8220 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.1580 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.8150 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.8500 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.2370 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.5720 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.5270 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.1570 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.8130 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.0180 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.6520 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.6080 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.7890 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.1510 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.2560 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.3440 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.4240 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.0360 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9550 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.3580 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.5620 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.3300 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.0060 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.3850 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.3680 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.5000 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.6620 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0140 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.0850 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.4940 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.8750 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.5710 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.9100 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.1870 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.7790 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.9860 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.7700 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -9.2480 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -9.1970 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -11.1940 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -10.1340 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.0460 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.3690 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -9.8490 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -9.3160 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.3040 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.0760 3.7920 H 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 30 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 M END