CHEMBRIDGE-ZINC01164459 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2710 0.9700 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3580 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1100 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.8050 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2880 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5500 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.3840 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5840 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.8250 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9000 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.5660 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5590 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2160 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.8850 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1060 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.2310 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5150 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.2920 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3270 -11.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.9080 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0310 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.0620 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5170 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.7570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.8370 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.4080 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.2260 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2010 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.5980 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.9890 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.1450 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.5440 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.4220 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.3080 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.1990 -10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.5600 -12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.2480 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.5950 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.2340 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6050 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0810 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END