NCID-ZINC01551040 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3480 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8090 1.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.3170 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.6230 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.1340 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.6640 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.9990 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.9730 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7580 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.7840 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.0270 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.0400 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.0140 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END