NCID-ZINC05065159 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.5070 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0210 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9490 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.3930 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4500 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -2.5150 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.0140 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.1480 -1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2120 -3.8310 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.7960 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.4300 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -3.1110 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2530 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.0960 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.9830 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.9070 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2500 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.3310 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8390 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8500 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.3530 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4350 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5010 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.7110 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.1910 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.4010 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.5100 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0370 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.8870 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.7500 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3100 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2360 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.4830 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END