NCID-ZINC01595843 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5180 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -0.3610 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.2320 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.5600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.0140 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1420 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.1880 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7490 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.9290 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.4480 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5460 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.9310 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7760 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9320 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6580 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.2410 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2710 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.2840 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.8730 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0370 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.6820 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.6970 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5090 -1.0580 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END