IBS-ZINC02448288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8140 0.9470 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.7670 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.2440 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5980 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.1430 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.0020 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 0.6960 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.4300 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.5280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.5360 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.3170 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.3570 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.6470 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.8930 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.1510 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.4330 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.1760 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 2.1880 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 3.5640 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 1.9670 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.0680 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1050 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.2940 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4200 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.5920 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.8290 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 3.3650 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.2500 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.8610 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5000 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1510 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.1130 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.6970 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.9440 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.4600 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.7390 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.2420 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 2.1370 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 3.6150 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 4.3360 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 3.7220 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 0.9860 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 2.7390 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 2.0180 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.7170 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.7300 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END