CHEMSTAR-ZINC00668345 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0540 1.1610 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0580 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.7000 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1200 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.1050 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7420 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.7670 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.0460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.1680 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.7310 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.1210 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.7550 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.0210 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.6470 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.0100 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.3960 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 2.0390 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.4180 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 3.5010 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 4.3570 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 5.7220 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 6.2480 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.4140 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 4.0350 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 3.1390 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 1.9440 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.6630 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5080 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6520 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.5580 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.6940 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.6980 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.8300 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -2.5260 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.0810 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8990 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 3.9540 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.3830 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 7.3170 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 5.8320 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.6470 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 3.0220 5.1390 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END