CHEMDIV-ZINC06944944 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.3830 1.6800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1510 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4140 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8780 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5960 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.0310 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.1020 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.6690 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.1970 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.6140 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.1210 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.5910 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.9920 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -8.6420 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.1140 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -10.7490 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.0270 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.7530 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -12.2490 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -10.5040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -9.3970 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -8.2640 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -9.3790 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -10.3190 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -10.3010 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -9.3450 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -8.4060 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.4190 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -9.3280 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -8.3170 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -11.9190 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0190 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0820 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.0260 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.1890 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0740 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0670 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3310 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.4430 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.2960 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.3590 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.6030 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.5700 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.4730 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.4950 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.2260 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.2170 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -12.5290 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -12.5980 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -12.7040 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -11.0630 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -11.0320 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -7.6630 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -7.6860 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -8.4160 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -7.3340 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -8.4290 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -12.3730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -11.9140 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -12.4930 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END