CHEMDIV-ZINC00805283 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0660 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3860 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5460 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.7430 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.5480 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3690 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0320 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.5500 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.0430 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.9160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -12.1240 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -12.4700 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -11.6070 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.3990 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.9820 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7240 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.3910 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7110 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.6470 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -12.8020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -13.4170 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -11.8820 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.7280 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.7520 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.5490 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.5740 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END