NCID-ZINC01685201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.6490 0.3500 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.4140 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8760 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9640 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -2.6040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.3520 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.8990 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.7020 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.9530 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.4050 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6880 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.0260 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6530 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6470 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0680 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.3020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.9590 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 2.4890 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.2590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0080 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.5110 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.4770 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.1270 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.7900 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.8170 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.5000 -1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5400 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0670 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.4700 0.3860 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 28 -1 M END