CHEMDIV-ZINC00170224 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3500 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5800 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2910 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.3160 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6260 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.9100 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.8810 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2240 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.4600 0.8300 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 -0.7040 -0.8520 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3000 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8290 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.8740 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.6490 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.3730 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 25 26 1 0 0 0 0 M END