CHEMDIV-ZINC04132234 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.6950 -1.4410 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.7890 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5170 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0210 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.0690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.3560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.0420 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.6990 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.7610 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8710 -0.7960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.1180 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -2.2450 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.9440 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 0.0770 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0280 0.2940 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.3400 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4590 1.9540 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.0550 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 0.9880 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.0210 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6490 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.4930 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0080 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.1480 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.7780 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.8750 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -3.1360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -0.9620 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -0.7520 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.0250 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 0.6370 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 0.4200 2.1460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END