NCID-ZINC01683727 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.9440 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4200 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 0.0590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1930 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 0.1730 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.7300 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -2.0200 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.3830 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -1.9240 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.8450 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.7810 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1970 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2260 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.5300 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.2140 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.4570 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0960 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.4190 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4090 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.6630 0.9950 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.9630 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.3110 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.3600 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.0330 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.6060 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.4450 1.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0790 2.7480 1.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M END