NCID-ZINC01720748 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.4850 -0.1310 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 0.9290 -0.2500 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 0.4780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7370 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5570 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4860 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -1.8410 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3630 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7960 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.8830 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5190 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.6410 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8290 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.9770 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.1440 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.2050 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.7220 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.5680 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0790 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6050 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END