IBS-ZINC00639067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2740 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7500 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0200 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9320 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.4160 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.5840 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2740 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.7950 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6280 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3020 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.3930 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.7380 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.9890 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.9010 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2180 -3.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.8320 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.5750 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.2380 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.0160 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.1550 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.6230 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.4060 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.8470 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.2160 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.6580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.9570 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.4070 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.5560 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2580 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.2540 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.3930 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.1060 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.2920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -2.4610 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.2370 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.2830 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.2900 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.6910 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END