IBS-ZINC00967512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1050 0.9760 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1910 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -0.1560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0950 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6450 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0540 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.8610 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0930 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -2.1750 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6440 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -4.5360 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4760 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -4.6330 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.4680 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.9040 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.0630 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.0680 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.2010 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -9.2680 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.9230 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.2810 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.0480 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3090 -6.1480 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5310 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4140 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.6660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.7170 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.9630 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.0540 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4620 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9640 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.7880 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.7080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.3240 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.2980 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.6100 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.0790 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.7760 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.2440 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.1540 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.3200 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.9280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.3870 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.1350 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.9920 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7970 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.5020 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.6040 -3.2330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END