NCID-ZINC04879868 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.4730 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.8530 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.6380 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.1400 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.2020 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -2.8560 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8400 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -3.6170 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.3560 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -5.9570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.4270 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -5.4820 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2070 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.6370 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.7530 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.7500 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.4040 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5070 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.5410 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.5000 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.6880 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.7780 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 M END