CHEMSTAR-ZINC01952879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1990 1.3850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0040 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.8290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.2250 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1650 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.9640 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.4270 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.0360 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.3920 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 6.1320 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 5.6780 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.6280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 8.3310 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 9.6940 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 10.4060 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 10.3010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 11.6430 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 12.2120 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 11.5440 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 10.2510 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 9.5870 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.3340 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8010 0.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9930 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4540 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.8470 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.6080 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.9860 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 5.8320 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 7.9660 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 7.8560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 7.7600 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 12.2310 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 13.2510 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 9.7440 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 8.5560 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.0160 -0.2990 O 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END