CHEMDIV-ZINC04924649 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0120 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2960 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3210 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0420 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5510 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.4970 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.9550 -1.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.3940 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -9.9000 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -9.3450 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.9700 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.4620 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -12.6760 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -13.1900 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -14.3530 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -14.1680 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -15.6380 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -16.7410 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -18.0100 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -18.1820 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -17.0860 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -15.8150 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.8330 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.3400 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.3690 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.3310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.2560 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.1810 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -9.1060 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -11.4150 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -10.6760 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -11.7500 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -13.4630 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -12.3880 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -12.4040 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -13.4780 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -14.2000 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -14.9640 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -13.2030 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -16.6070 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -18.8680 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -19.1760 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -17.2240 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -14.9600 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END