NCID-ZINC05373473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.7550 -0.3470 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.0250 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.1300 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6700 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7190 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4050 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0510 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.9940 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.3180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1370 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.8550 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2720 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.3140 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.1100 -2.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.8240 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.3940 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.6160 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.7520 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -10.6850 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.4960 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.3260 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -7.0410 -4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.0980 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.7540 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.5350 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5490 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9020 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.7600 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.9910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.2190 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.7180 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.4940 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2460 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.6670 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.6760 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -11.7020 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.5840 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.4560 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END