CHEMDIV-ZINC02912745 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.3400 0.4060 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9190 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.2360 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.0980 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.4140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.9290 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 2.5920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.9820 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.2670 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.2780 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.3390 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.6490 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.9540 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.2440 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.2250 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 0.9100 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.6280 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.1020 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.9800 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.2410 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.7360 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.3000 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.9430 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.7270 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.6830 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 5.4980 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 6.1670 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.2940 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.0160 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.6310 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 5.5320 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.6540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.7010 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.2820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.4470 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 2.2150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.5050 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.7500 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 4.2640 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.3900 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 1.0690 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.6230 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.2920 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.0560 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.7110 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.4680 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.9540 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.4340 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 7.1450 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 6.2890 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.1050 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.3480 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.8040 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.3040 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 7.1150 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 7.3690 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.8700 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 5.9830 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 32 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 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END