NCID-ZINC01666146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 1.4810 -3.1590 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3750 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1650 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1010 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3700 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.5860 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8550 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.3240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.8960 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.2430 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.6710 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7500 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.0770 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.2070 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.3270 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4570 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.9970 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8660 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3010 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -4.4570 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.6180 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4990 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.9280 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.3380 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.5340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9250 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.8810 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.9170 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.2720 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 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 5 32 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END