CHEMDIV-ZINC04935368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.1790 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -10.4860 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.0680 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -12.3960 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -12.4200 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -11.1750 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.3060 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.9440 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.0920 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -13.6400 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -13.5290 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -14.6670 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -15.9160 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -16.0320 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -14.9010 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.5470 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -13.2570 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.9020 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -8.6140 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.1460 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -12.5540 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -14.5820 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -16.8040 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -17.0100 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -14.9930 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.3800 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.2100 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.5950 2.9820 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END