IBS-ZINC05269963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7250 -0.2830 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.3890 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.7070 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.6080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6040 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -1.5150 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0090 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.5590 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0530 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.6290 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9560 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.2130 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9520 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.3010 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.9270 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.8980 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5050 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.2300 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -1.3120 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -3.1320 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.6650 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.2010 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.7040 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.6730 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.1390 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.6320 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.0510 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.4250 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1510 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6000 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.1190 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.2890 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.2840 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5490 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.5450 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.6080 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.0310 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1720 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.8730 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.7760 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.2890 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.2750 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -1.0630 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.4420 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.9650 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.5580 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.2260 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.1200 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -5.0670 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.1160 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.6930 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.0570 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.9460 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.4950 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END