NCID-ZINC01576794 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -2.5270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6640 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -2.2600 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.2260 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -1.1430 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8940 -3.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.5150 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.3090 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.6950 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0920 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.5880 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.4800 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.3250 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.1050 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.6290 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1090 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.5620 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.7800 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.3630 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.4300 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.0440 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.6750 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.4750 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END