CHEMBRIDGE-ZINC04820606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1450 1.7090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2440 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -0.3860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.0670 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.9770 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.8930 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1410 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.5540 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.6060 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.9420 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8800 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.2310 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.6650 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.7330 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3600 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.1450 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.4870 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.4190 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.0140 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.8040 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.6210 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -3.9760 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.5240 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -2.7150 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.3480 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.9430 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.2500 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -2.6800 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -3.7960 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -4.4880 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.0720 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8350 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3390 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9950 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.9560 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.2680 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.1110 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.6150 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.1120 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0990 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5480 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1780 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.4020 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9740 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.6080 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -3.8050 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.3660 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.7120 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.3770 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -2.1430 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -4.1290 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -5.3590 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -4.6150 -5.8110 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END