CHEMBRIDGE-ZINC01228887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.0450 3.2790 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.8410 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.1710 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9230 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0420 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.2000 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6910 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.0050 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6340 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.0190 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.6410 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8900 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.5050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.1240 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.2550 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -0.1350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -1.1900 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 0.7180 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 1.8710 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 2.6720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 2.3660 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 1.2150 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 0.3640 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -0.7860 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -1.0790 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -0.2490 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2150 0.8850 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.8050 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.8060 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.6110 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.3970 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.6090 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.4360 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.6090 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.7170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.3790 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.2000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.0620 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 2.1470 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 3.5640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 3.0140 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -1.4390 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -1.9680 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9680 -0.5020 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0880 1.5190 -2.9500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END