NCID-ZINC01763745 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.7290 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.2490 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5900 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -4.1280 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.0790 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.8280 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.2960 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3220 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6810 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.6560 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6340 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3710 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.0500 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.1960 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.5750 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.9080 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.9060 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.5370 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 9 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END