CHEMDIV-ZINC06782658 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9400 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.3920 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.8080 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.4450 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.8840 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -8.0890 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -8.5480 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -10.0260 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -11.1960 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -12.3100 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -12.0320 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -10.8710 5.4610 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6580 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7530 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.9120 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -7.1660 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0710 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.8070 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -8.9020 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -8.8300 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -7.7350 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -9.1570 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -10.3030 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -11.4760 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -10.9000 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -12.9160 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -11.7610 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -11.1620 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -10.6180 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -9.7040 6.0790 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END