CHEMDIV-ZINC02471479 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.0670 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.1820 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -2.5590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6740 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -2.2980 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1810 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7900 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.8530 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3180 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.1990 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6570 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.3660 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.6950 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.6690 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.6790 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.4960 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.3600 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END