NCID-ZINC04792453 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0850 -0.1010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0310 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.7010 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.2590 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.4530 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.7780 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0440 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.1180 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.3570 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.5260 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.4540 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.2130 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.1750 -5.1290 I 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.7710 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 4.9750 -4.7630 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.9210 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.8500 2.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6330 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.3920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.7880 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.3230 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.7490 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.1230 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.7590 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.3780 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.0970 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.4830 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END