NCID-ZINC04921370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.9250 -4.7010 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.1450 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8210 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9810 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.6270 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1270 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9500 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2970 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1150 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.7190 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5400 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.7500 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.3200 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2840 1.3330 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.1870 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.6320 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.4380 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.1700 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.6140 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4240 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.9030 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.1110 6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 1.0440 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.3160 5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -0.7720 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2150 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2340 7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.4320 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.6390 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2980 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.2720 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.3270 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.7900 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6650 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.7530 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.2060 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.3580 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.9170 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.3720 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.3380 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9700 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.8420 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.5350 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.8800 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.0990 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.0960 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.8950 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.0140 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0520 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3460 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.1770 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.4140 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9310 4.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 53 -1 M END