NCID-ZINC01664383 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -2.4420 -2.8790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.2580 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5150 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9150 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -2.2170 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.4180 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -1.8480 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2060 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.4140 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.1820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.8920 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.7760 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.3650 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.2080 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.9630 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.6890 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.4560 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1830 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.6810 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.5990 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.1140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.8810 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1860 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.4280 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.8800 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.1620 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.3290 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.0500 3.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9970 0.1650 2.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END