NCID-ZINC04897363 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5360 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0680 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -2.4810 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5950 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.8930 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.7770 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.8760 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6610 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -2.0250 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.7750 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8550 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3910 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.2190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1100 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.2190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7710 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9300 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.6290 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2230 -1.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END