CHEMBRIDGE-ZINC00455360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.2020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.2520 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.4940 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.2920 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.5350 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 0.3300 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.1190 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.3650 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.1650 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.4150 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8220 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7870 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4930 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.4100 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.8420 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.8840 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.5180 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -0.2730 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.7110 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7680 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END