NCID-ZINC01749859 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.3930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.2500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.7350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.3520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.5020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.6490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.8520 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.7900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.3180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.9500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -5.1510 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -5.7900 0.0420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END