CHEMDIV-ZINC00248020 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1230 0.8020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5950 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0000 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3840 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.9310 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.0990 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.7120 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1650 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.6860 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.7200 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5020 -1.6940 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.5720 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.0100 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.4930 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.0670 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.1740 5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -4.3900 5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.0080 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -6.3870 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -7.0820 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.4030 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -5.0310 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.3350 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.2000 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.9570 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.3390 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0140 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0460 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.9160 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0870 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.6800 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.0550 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -3.6320 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.0220 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.9330 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.1510 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -6.9410 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.4980 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.2690 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.5410 3.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END