CHEMDIV-ZINC04733645 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.3880 1.8170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.3420 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8110 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.3400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -8.6170 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.5340 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.6340 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.8780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -9.0220 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.9280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -8.6900 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.6220 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.5220 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.6710 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.9610 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -8.6220 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.4480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -11.0940 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -12.4630 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -13.1350 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -12.4880 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -11.1850 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.4310 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -9.2540 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -9.3910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -8.9780 -3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.8210 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0880 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9810 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.4340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.1790 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2420 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6770 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.6830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2990 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.5230 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -9.0390 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.5430 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -12.9980 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -14.2020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -10.6900 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.2330 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.5710 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.3100 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -9.5730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -8.4760 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -10.2290 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.5860 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.8340 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.9230 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 47 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END