NCID-ZINC04921496 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5330 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2090 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.2980 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.9250 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0530 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5920 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.1120 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.6280 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.8600 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7430 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.0490 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.3540 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.3780 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.1040 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5540 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7210 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4830 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.7280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.2860 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.4770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3010 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1420 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.3430 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.3640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.9420 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.0770 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.4350 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.2260 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END