NCID-ZINC01722370 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0750 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.0070 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5900 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -2.0610 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.0750 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.8360 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.5520 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.9930 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.9750 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.2970 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6650 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8180 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6350 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4670 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.2440 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.3530 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.4640 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.3860 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.4030 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.6010 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.5810 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.2660 -1.0780 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END