CHEMDIV-ZINC00193732 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8500 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.0570 -6.6390 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2340 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.7980 -8.4220 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END