CHEMDIV-ZINC06772291 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.5100 0.9010 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.4980 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.1860 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.0670 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.6560 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.3720 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.9230 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.3660 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9740 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.3670 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3730 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.1700 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.4170 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.3990 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.1330 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.7190 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.6180 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.2120 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.9020 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.9990 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.4130 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.5940 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.9140 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.2260 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.5750 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2180 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.5020 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.3400 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.1400 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.4540 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.1490 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8290 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.8780 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3550 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.5830 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.5360 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.2730 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.1960 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.2020 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.2370 3.7340 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END