CHEMDIV-ZINC06751585 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3220 1.5310 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0670 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6110 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9820 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7030 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.0320 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6590 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1040 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2530 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.5920 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.5960 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.4030 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.1500 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.9950 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.0450 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.7500 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.6240 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.0740 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -11.3860 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -11.9200 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -11.1540 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.8800 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.5890 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.6730 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0080 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0410 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0780 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.4730 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5410 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.3980 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.4520 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.2890 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.1910 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.1570 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -11.2570 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.3090 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.9450 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -7.6150 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.5480 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.3020 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.6240 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -13.0790 4.4370 O 0 5 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 7 2 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 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 44 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 CHG 1 44 -1 M END