NCID-ZINC01577725 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 -0.4470 1.6560 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1550 -0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -0.0050 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5290 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.0360 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.4400 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4360 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.9580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3130 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.1640 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8240 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.0490 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.2950 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6080 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1070 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5090 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0360 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.0240 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7780 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.6250 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0990 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4710 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.7170 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.6020 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.5230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.8790 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M END