NCID-ZINC01730029 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7430 -0.5150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0450 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0300 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5010 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -0.1440 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0360 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3330 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8820 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0040 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5370 0.0250 C 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 1.7700 -0.1510 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1560 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4130 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4080 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.6430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3860 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3900 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.1210 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4070 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0860 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.4530 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.6260 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2220 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END