NCID-ZINC01651876 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -1.3210 0.2480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1870 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.3650 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.2260 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 -0.7820 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.1740 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9480 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.8000 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3260 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4930 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8690 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.4920 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.9020 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7540 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.6370 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.1890 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4640 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6640 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.6740 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9030 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.4340 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.8950 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9270 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4660 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.5250 -3.7350 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 17 1 0 0 0 0 2 18 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 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END