CHEMDIV-ZINC00537243 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0270 1.7530 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2600 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.2230 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.7080 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.1530 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1230 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6290 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1840 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6080 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0470 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5040 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5480 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.9520 -6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.4320 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.4550 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.9060 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.3650 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.3230 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.8620 -7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.8030 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.8750 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -4.3670 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.7880 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.0950 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.9160 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.3050 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.1020 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.2920 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0970 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.7310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.1900 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.9290 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.9210 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.8850 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.3300 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -3.5400 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.6910 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -3.6920 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.9190 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.9760 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6100 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2800 -3.5090 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END