NCID-ZINC05811406 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -2.5790 -0.9940 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0960 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7190 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.9980 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.8420 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.2100 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7350 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8950 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.5290 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.5750 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9040 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9010 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.6410 4.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 3.1260 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.9960 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.3360 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 5.7950 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 4.9250 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.5740 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.5140 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.3510 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.2720 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.9050 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.0100 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.7220 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.1950 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.4330 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.0900 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.0200 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3040 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.6340 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 6.0210 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 6.8400 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.2910 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.6060 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.0550 4.7870 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 M END