NCID-ZINC05341261 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6370 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.0700 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0410 1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.5720 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.5840 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0140 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.6470 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.1210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.0300 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.6630 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.1500 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.7210 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3880 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -0.3830 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.4110 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3490 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.8490 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5470 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.6100 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.4380 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.5620 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.6470 1.8670 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