NCID-ZINC05601100 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.3770 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9740 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.3820 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5980 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.8800 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8600 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.1410 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.9160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.9110 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.2690 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.3380 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.6200 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.8130 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.8210 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.2190 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.4600 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1190 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END