CHEMDIV-ZINC00207161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0430 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.5610 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7030 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3320 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.4980 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1050 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.0160 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.0440 -1.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -6.3210 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.7880 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.3550 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.0680 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.3830 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.5680 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.8800 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.0070 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.8200 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.5140 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.3120 -7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.4270 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2690 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1080 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.7110 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7370 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.4780 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4090 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.3830 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6020 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8980 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.4690 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -7.0240 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.9180 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.3740 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.2140 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.4800 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.6740 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END