NCID-ZINC04962121 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4710 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.8970 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.2510 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.2880 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.3410 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -3.9800 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.8760 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -4.1140 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4490 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5420 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9690 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9150 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9000 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.3330 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.8980 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.8110 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.2690 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.0290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.6070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.0690 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4480 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.8230 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.2320 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.1080 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.2710 -0.4160 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END