CHEMBRIDGE-ZINC02847358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.5360 0.0190 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0960 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -1.4610 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2220 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.8600 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5570 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.7200 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5440 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 0.1350 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.1870 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1880 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.3880 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.9880 1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 1.2180 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.1280 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.5070 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.4760 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 4.0780 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.7580 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.1250 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.4950 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.4740 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 7.0930 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 6.7360 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.7570 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.4100 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.1900 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.5810 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.3710 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.8360 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.3860 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5180 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.6620 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.4910 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.0030 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.1330 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.0830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.7430 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.5560 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.8980 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.8500 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.7310 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 5.0150 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.7590 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 7.8580 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 7.2230 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.6940 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.6640 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.5050 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.0240 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.4260 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.9820 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.9480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END