NCID-ZINC05520578 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.3680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2240 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6500 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 0.2650 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.8910 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2630 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4540 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9340 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4860 -1.6980 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2480 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.0830 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0650 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.4740 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7660 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.0320 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.2570 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.4260 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7160 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.7080 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.3390 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.0210 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0600 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6230 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4510 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 0.2750 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3030 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END