NCID-ZINC01651607 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.1160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.8390 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 1.9320 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.0430 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.0220 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.0170 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.2470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.2080 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.0710 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.3070 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.7220 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.5860 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 0.6120 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4550 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.4430 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.0170 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.9520 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.2400 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.8800 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.3010 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.6930 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 30 1 0 0 0 0 M END