CHEMBRIDGE-ZINC00433794 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2070 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6290 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8250 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.7640 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.2420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.7760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.8280 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.3640 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.2810 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -2.3320 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.1570 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -1.8810 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -2.2740 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -2.4400 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -2.8290 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -3.0560 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.8880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -2.4940 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8230 -3.4730 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4450 -3.6200 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4260 -3.6910 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5820 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.4360 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7840 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.7080 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2540 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1520 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1230 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.9740 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.4640 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.3650 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.0130 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.0980 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.2820 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -2.2650 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -2.9580 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1720 -3.0620 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.3600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9290 -3.5740 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3560 -3.9660 0.7160 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END