NCID-ZINC01581084 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1600 1.4310 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0700 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1940 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1930 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 -2.1570 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7700 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.9800 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.5920 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.0030 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.9640 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.4470 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.9050 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.1010 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8580 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8130 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.7080 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.4450 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.5640 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8120 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2210 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.5130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.5100 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4580 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.5660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.7800 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.1470 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.2790 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.0150 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8280 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.2580 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.2020 1.3110 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 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 14 2 0 0 0 0 13 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 33 34 1 0 0 0 0 M END