CHEMDIV-ZINC04916324 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1660 -0.7680 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.1040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.0170 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.8160 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.8660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1540 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7690 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1130 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8260 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0720 -6.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -1.0270 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.6680 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.8540 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.4470 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.8540 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.6720 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0760 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.7530 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.9790 -8.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1720 -6.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.7370 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.9490 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.5240 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.9030 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.6860 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.0730 -6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5370 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8470 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.7980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3930 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.7670 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5930 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.7960 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5370 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.5920 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.3150 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.9910 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6740 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.0880 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.5880 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.9830 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END