IBS-ZINC00350310 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7110 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.3470 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.6270 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.2970 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.6970 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.4240 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7640 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.4670 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.8210 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.3370 -9.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.7620 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.6000 -9.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -0.1780 -9.2660 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6350 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.5490 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -5.5010 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.5450 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.1760 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -6.0530 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -6.1460 -10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.2100 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.0870 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.2540 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END