CHEMDIV-ZINC04734219 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8130 1.2550 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0010 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6150 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8350 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.4610 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8690 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6480 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0200 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.5030 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7520 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.4030 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.7980 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.3700 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.5890 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.2260 8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.6110 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1540 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.3590 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.4340 5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.7370 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.2670 8.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.0740 7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 2.9210 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.1250 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 4.9620 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.6050 10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.4040 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.5630 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 3.0540 12.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.9710 12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9650 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.6360 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1180 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.2950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.4100 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1870 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9310 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.4700 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.4170 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.4470 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.0670 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.6280 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.4290 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.4480 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 4.4070 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 5.8980 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 5.2620 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.6300 10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 4.9270 12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.5710 13.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 4.1130 12.5200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END