IBS-ZINC02090827 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1080 1.4770 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0100 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7440 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0850 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7930 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.1680 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8350 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1320 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7640 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.0970 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.7090 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7070 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0040 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.3650 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.5200 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.1890 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.0270 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.9120 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.5830 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8580 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.0960 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -1.1470 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.8300 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.8660 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.0440 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.1660 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8420 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9770 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.6870 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.9800 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.2840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6500 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9120 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.4700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.8810 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.2850 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.8620 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.2760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.8480 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.5830 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.6090 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.7800 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.2500 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.2740 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.2230 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.6490 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.1210 -1.7500 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END