NCID-ZINC05202361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2860 1.2840 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1390 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7260 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0890 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2420 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.4420 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.6900 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.9260 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.1110 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.6740 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.8910 -4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 -3.6060 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.4110 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.2650 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.2900 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4090 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4900 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4700 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.3600 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.2670 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.3420 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4190 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.6960 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.3750 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0160 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.9570 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9740 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1080 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.7340 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6240 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.1450 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.6050 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9680 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.9560 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.0870 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.7520 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.6630 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.9550 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.7480 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.1930 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.5640 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.3060 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.9750 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.7370 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1070 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.6500 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.7600 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END