NCID-ZINC04792100 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.9970 0.9890 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5210 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -0.8900 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2570 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.4130 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.3400 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8620 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -0.2290 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.7290 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8880 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -0.1870 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6060 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5200 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3380 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.4960 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.2070 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5770 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.6490 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2950 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.3670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5920 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.0040 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.5030 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.2520 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4010 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.6620 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.2610 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.9340 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.7930 -6.3930 H 0 0 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 1 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END