IBS-ZINC00093673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.4420 -7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.3510 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6620 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.3140 -11.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.6150 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.2290 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.5470 -13.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.2530 -13.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.6430 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.3600 -12.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.7240 -13.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -6.5220 -12.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.1560 -13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.5820 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4300 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.3680 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.0260 -14.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.5030 -14.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.4430 -13.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.2060 -14.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.8010 -13.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -8.1060 -13.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.5120 -14.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.3330 -13.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END