CHEMDIV-ZINC03625976 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5100 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -2.0400 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0440 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.5780 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.3180 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.2300 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6630 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0910 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.3220 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.2140 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6420 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0170 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.8950 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4020 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2380 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1930 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.5330 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.0860 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.3170 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0210 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.5800 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.5490 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.5830 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 1.6240 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9270 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8970 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9450 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3070 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4070 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.4250 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3770 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8780 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.2670 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7000 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.6690 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7260 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.0530 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2840 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7290 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.2200 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.2520 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.2780 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.6050 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.9190 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.8100 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6330 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.1340 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.1220 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.6150 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.8640 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.3650 0.5360 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 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END