NCID-ZINC05732531 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1620 2.0390 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.6640 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.1370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.4370 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.8120 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.6140 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.4360 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.3860 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.1280 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6640 0.6930 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.1860 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9820 -0.7760 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.3090 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -2.5010 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.8240 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 -1.0720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.2610 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.0050 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.5340 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.4210 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.2720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.8760 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.7140 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.6600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -4.0660 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -4.5240 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -4.5790 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -4.1780 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.7290 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.2970 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.6650 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.2160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2110 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.2610 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.6880 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.0830 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.4890 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.7210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2300 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.8800 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -3.3020 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -4.0230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -4.8400 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.9370 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.2240 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -1.5000 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.1700 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0140 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END