CHEMSTAR-ZINC02197901 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.4940 -0.9660 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0750 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9920 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.8440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2120 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.7270 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.8760 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5100 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.5480 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.8680 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.0710 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9080 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 3.0200 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 3.2900 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.0070 6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.6600 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.3730 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.0420 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6860 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.1760 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4440 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.0120 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2750 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.8460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8440 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.6140 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.1800 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.6960 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 4.3360 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.6520 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.5270 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.9740 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.0230 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.3310 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.6290 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END