CHEMBRIDGE-ZINC00636748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -3.3310 -4.4470 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.8690 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.4940 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4950 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.9640 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3200 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9600 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.1050 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6060 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7490 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0890 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.7470 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.7580 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.9990 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.6300 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.0120 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -8.7700 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.1520 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.9790 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -9.0280 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.8560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -9.2530 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -10.0120 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -11.3730 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -11.9760 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -11.2160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.4610 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.8470 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.4650 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.3110 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4300 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5680 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4930 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.2310 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.9210 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.0440 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.5010 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.8480 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.9910 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.5300 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.0170 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -9.4770 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.1890 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.5410 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -11.9660 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -13.0400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -11.6870 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END