NCID-ZINC05707381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.4910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0870 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2420 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7420 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8070 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2660 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -4.5650 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.6480 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.0890 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 -7.0690 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2470 -7.0200 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.5310 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -9.2020 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.3100 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.9150 2.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -6.2570 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.3770 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -6.6970 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.8340 3.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 -4.5320 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4900 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.3590 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6990 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.7580 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7350 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.6270 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.4680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.1200 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.8550 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1580 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1890 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.2080 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.9840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.4790 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.6480 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -8.9900 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -10.2650 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5370 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2620 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.7050 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.1290 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.2780 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.8140 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.5030 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3570 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.5350 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END