CHEMDIV-ZINC06868625 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.0910 1.4080 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0290 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0050 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.3870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0560 -1.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9450 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2330 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9410 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.4740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.2140 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.4940 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.0830 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.4360 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.5340 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.2760 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.4590 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.0920 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.3270 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.8280 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -8.1950 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.9600 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9590 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.5000 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5400 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4030 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.6700 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4680 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.5740 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.2210 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.2670 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.9830 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.3520 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.2620 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.7260 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.3890 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.2420 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.3080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -5.7340 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.0650 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -8.1100 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -7.0450 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -8.7080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.5530 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -8.9790 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -7.2220 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.1770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END