CHEMDIV-ZINC00224248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.4250 1.3350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.0240 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6800 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8980 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.0280 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4380 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3740 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.1320 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.2170 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.6830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 6.2570 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 5.6210 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 4.1090 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.5110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 6.2080 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 7.0480 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5970 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.9220 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.0570 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.9800 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 6.0350 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 7.3360 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.8220 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 3.9080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.6610 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 3.6350 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.4510 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 5.7980 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 6.2030 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END