IBS-ZINC00510050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3660 2.7370 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.3430 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 1.4330 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.6250 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.3480 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6900 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6920 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4140 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7560 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.5810 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.4030 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.2120 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.6080 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.4080 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.6660 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.6940 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8480 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.9750 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.9470 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.7910 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.5250 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.6130 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -1.7210 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.7400 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 0.3490 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 0.4590 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.7110 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.3020 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.6460 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.2560 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.4270 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.2540 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.2060 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4930 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.3200 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.3050 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.7200 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8130 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.8700 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8770 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.8270 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.7680 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.3800 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.5710 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -0.8240 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 1.1160 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.3120 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.5570 -3.1100 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END