NCID-ZINC01697559 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.2640 1.5080 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0000 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -0.4420 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6350 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8660 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4910 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.0910 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.0970 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2990 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.0110 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.3520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.9430 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7630 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0360 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.9940 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5030 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4980 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.3130 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1500 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.4100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.9370 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.7290 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0640 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.1000 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.5780 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.5110 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.1840 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0960 2.0710 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 29 -1 M END