NCID-ZINC04769308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7500 1.9720 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.5960 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2080 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.3640 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.7400 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.5440 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.5120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6050 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8210 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.4300 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.6640 -3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5040 -1.4470 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 -0.8150 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.7770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -3.8080 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.0280 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.2170 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.1860 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.9680 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.4070 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.7060 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -2.3880 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.7700 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.4700 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -3.7890 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.3990 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6000 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.1490 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2830 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.1870 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.6190 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.0020 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.4500 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.0890 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.5700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.4710 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.8600 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.6600 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.8330 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -6.1700 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.3340 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.1640 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.6260 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -1.8400 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -4.3020 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -5.5500 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.3370 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -0.4610 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.7910 -1.1570 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END