CHEMSTAR-ZINC04543519 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.0530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0130 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.5200 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.1510 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.5170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 6.2050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 7.5840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 8.2870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.6130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.2340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 10.0490 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 10.4630 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 10.4320 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 10.5460 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.9620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.4840 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.4020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 5.6570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 8.1160 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 8.1690 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.7100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 11.3910 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 9.9930 -2.2590 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END