NCID-ZINC04758480 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0370 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.6400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8690 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5510 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0580 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.2190 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9940 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.1850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.0370 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -5.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1500 -4.7740 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.2690 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9360 -5.5390 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.4450 -1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 -6.1370 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.7890 -0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -6.2780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.3080 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.3020 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.5900 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.5600 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.1010 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7720 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7900 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.2090 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 1.1870 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.7880 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.6720 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.5320 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.3270 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.1890 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END