IBS-ZINC04044710 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 5.4240 -0.3390 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.5880 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6920 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.8850 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.0000 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.2120 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.3220 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.1950 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.9870 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.6120 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.7150 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.9530 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.9280 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.0680 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.5340 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -10.6290 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.3630 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -12.5870 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -13.3210 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -12.8330 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -11.5970 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.8660 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.6580 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -9.6440 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -11.3390 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -12.6090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -13.3510 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -13.1600 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.4370 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.2510 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.5030 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.1130 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.5170 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.4100 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.8140 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.9140 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.0770 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.2740 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.1170 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.4790 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.8480 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.4810 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -8.6920 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -14.2800 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.6130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -10.1870 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.1200 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -13.1070 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -12.4800 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -14.2220 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -13.0370 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -12.6930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -12.7330 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -10.4720 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.1810 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.5530 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.9870 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 57 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END