CHEMBRIDGE-ZINC00458855 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.2450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1090 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6580 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.9000 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0490 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.8030 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7520 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0860 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8730 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8490 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -3.5400 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6350 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9320 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3500 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.6530 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0760 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.2020 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.9010 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.4690 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.1880 -7.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.6600 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.9500 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.0180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2940 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.4010 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1150 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3250 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3760 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7180 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.3340 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.1860 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.9440 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.3370 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.0910 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.5360 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.2200 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.2400 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.7370 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.6520 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.7240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.1090 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.9960 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END