NCID-ZINC01577310 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.5120 0.9660 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.4170 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9050 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4730 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.1210 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.4650 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.1900 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.8500 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -0.1510 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.7760 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.1040 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.8100 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1870 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.3670 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.6660 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9430 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5740 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.9470 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3110 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7060 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.1180 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.2520 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.9200 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.9260 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.5000 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1570 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.5270 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.0860 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.8870 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.5440 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.8820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -0.2270 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -2.5900 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.8460 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.7420 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.1720 -0.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9920 -2.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END