NCID-ZINC00387429 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4800 0.9180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0620 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2760 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.1240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.6520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.5970 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.5640 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.4560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.1040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.6780 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.9770 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.9700 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 5.7960 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 7.0610 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 7.7700 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 6.8480 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.5820 3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6940 5.8390 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.6120 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.2260 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.3720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.1380 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.7840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.6550 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.1890 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.6520 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.0710 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.2360 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 7.7270 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 6.7900 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 8.0190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 8.6840 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.3620 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.5790 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 4.1770 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.5560 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END