NCID-ZINC05004729 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.5270 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0560 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.2140 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3820 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -1.0600 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2070 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.4630 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.1800 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7660 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.7350 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.1900 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3200 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.7550 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8250 6.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 2.4250 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.7490 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2050 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.0080 7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1710 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7140 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.8320 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8420 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.3960 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.3390 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4330 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.4520 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9320 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.9700 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1790 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.0430 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.4590 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.3360 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 2.1790 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.9760 8.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 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 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 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END