NCID-ZINC05849551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.2530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7050 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.0740 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.3120 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.1040 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0760 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.8720 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6320 -1.7020 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.8480 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9560 -0.8110 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.4910 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4920 0.5870 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.6760 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 2.6140 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.5790 0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3380 1.8050 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 0.2880 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.5880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.5330 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.5770 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 1.7110 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 1.3600 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.5130 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.4310 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.8240 -2.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6830 -3.6330 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.6610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.9210 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.1040 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.0870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.8370 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.9710 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.0910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.3520 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 3.6100 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.5010 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -7.1020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -5.2500 2.0090 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 44 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 45 1 0 0 0 0 35 36 1 0 0 0 0 35 46 1 0 0 0 0 M CHG 1 30 -1 M END