CHEMDIV-ZINC04076574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0600 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -0.1550 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.4300 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.1450 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2880 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -0.6820 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3330 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -1.3740 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.6430 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.3290 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.6100 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.3980 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0770 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.3850 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.8450 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.0060 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.7040 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.2260 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.1650 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6040 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.9530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.0470 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8470 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9380 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.0100 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.2460 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1010 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 3.0450 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.8640 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 2.3750 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.0540 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.6300 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8670 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -1.9500 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8540 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END