NCID-ZINC05341259 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0060 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -0.3580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0630 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 1.0260 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5840 2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.2220 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0750 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 1.0140 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5010 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.6400 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.0740 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0130 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5910 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9740 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.6140 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9770 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.0900 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.7560 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.1340 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.8560 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.2020 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.8250 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9020 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8840 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7230 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.3900 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.3880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.4110 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3460 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.4830 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.1930 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.6500 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.9340 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7720 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3160 0.6670 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END