CHEMBLOCK-ZINC04689792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7450 1.4610 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.5990 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -0.3730 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.4120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.8750 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2690 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.3570 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -0.3570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.6500 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.8340 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6620 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.8250 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.4520 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.5360 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 2.9960 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.3650 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.2850 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 4.0620 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 4.7300 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 6.1810 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 6.3280 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 5.2160 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 4.0450 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2450 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.9660 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.4780 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.1930 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.3980 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.1140 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.1640 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.5960 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9680 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 2.4340 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7010 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.6640 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.7020 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.0940 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 3.0250 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.7210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.7960 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 4.7170 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 6.8720 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 6.3760 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 7.3100 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 6.1670 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 5.5310 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 4.9380 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 3.5160 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 3.3610 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.1000 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5920 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.1760 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.7340 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.2400 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.0790 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.8060 -0.8630 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END