CHEMDIV-ZINC06751791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.9660 0.8000 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 1.4150 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.8080 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.3510 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.7320 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4260 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.9680 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.3570 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0980 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1120 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7840 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.4820 -9.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7210 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.4240 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.8280 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.5210 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.8340 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.4150 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.7200 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.7340 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.4350 -12.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.3730 -13.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.8280 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.5420 -11.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.7340 -14.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.5350 -15.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.6760 -15.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4930 -14.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.7600 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -0.2110 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.3840 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.2550 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.1540 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.8720 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.7830 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6110 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3480 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5980 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8620 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.9090 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.5880 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.8260 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4110 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.5040 -14.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.7720 -13.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.5410 -15.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.2920 -16.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.6700 -16.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.6080 -14.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6350 -14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.5760 -15.0790 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END