NCID-ZINC01625495 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7520 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.7830 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.7010 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.0060 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.3710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.0310 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -4.0190 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.6430 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -4.3870 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -3.6280 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -3.3760 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.8460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -3.1660 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.2640 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9040 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.8960 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.8270 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.5750 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -5.2420 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 -3.4000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -2.6080 -1.1320 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END