CHEMDIV-ZINC03044439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 6.5020 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 7.3080 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 6.3520 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 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 -6.4000 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 2.5720 6.3540 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.1100 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 7.1830 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 5.8310 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 7.9790 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 7.8910 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 6.9250 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.6800 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.8510 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 6.2040 1.5180 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END