NCID-ZINC01609567 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0070 1.4810 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5820 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -0.0380 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4140 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0660 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -2.1940 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.0990 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.9000 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7970 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8750 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.6800 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9630 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5110 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2280 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.6470 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.8740 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.8960 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.3730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.5970 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.3210 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.4570 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.8230 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.2710 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1140 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.7280 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END