NCID-ZINC05084929 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.3230 1.5780 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.2470 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5370 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0080 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3380 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1350 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4550 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.1080 0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2660 5.4730 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 6.1840 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.5580 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 8.2330 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 7.5360 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 6.1610 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 10.0410 0.5780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 10.6410 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.4140 0.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.2870 -1.5590 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.0120 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.1880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.1850 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.6100 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7620 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.6580 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 8.1090 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 8.0690 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 5.6180 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 10.5510 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 10.4840 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.9230 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4140 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.9610 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.8580 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 10.1270 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 11.5110 0.7820 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 17 -1 M END