NCID-ZINC01627264 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.3140 0.2650 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2820 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3450 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 0.1520 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1800 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2070 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.4730 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.9810 -2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 3.4880 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.4870 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 5.0130 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 3.2660 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.3570 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.8110 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.6390 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.8340 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.7140 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7640 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3110 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5830 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.7170 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.1030 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.9700 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.0600 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.1870 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 5.4340 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 5.3080 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 5.3840 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.5310 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1970 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1480 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.6640 -5.5510 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END