NCID-ZINC01761337 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.4330 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0790 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -0.5530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5440 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0360 -0.2900 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.0550 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 -2.6290 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4630 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8740 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -2.3130 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4580 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2120 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.8010 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2510 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.9390 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.3340 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.0460 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.3470 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9530 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.4650 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.5410 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.9380 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.2690 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.2010 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8020 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0740 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.4090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7880 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.1080 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.2440 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7090 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.1740 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.8600 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.1110 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4140 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.4940 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.2070 -10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.5780 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.2410 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.5500 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3760 2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3190 -3.2650 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3780 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.6020 2.3170 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END