CHEMDIV-ZINC06753151 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1400 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3010 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5610 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.0100 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.1980 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.9390 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.4970 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.2200 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.2430 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.6100 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.4140 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2130 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.5480 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.0870 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.8150 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.4850 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.9900 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.8630 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.6590 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END