NCID-ZINC05758072 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -0.5380 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7280 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.1640 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 1.1940 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.1670 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.0210 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.0250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.1650 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.3670 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.3760 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.6270 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.7860 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2650 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -1.2030 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.5810 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -1.6880 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.0560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1720 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.0500 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.2260 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.3420 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4590 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5170 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.3160 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.1550 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9040 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8840 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8800 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.1520 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5030 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4880 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.7740 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.1580 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.1760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.5200 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.5310 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2170 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.7850 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.6320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.9740 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.6930 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.1530 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.0820 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.7200 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.3500 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.5320 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END