CHEMDIV-ZINC06932593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4330 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.9130 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.3030 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.6140 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.3150 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.4880 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.2560 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.3330 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.0020 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 6.8740 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 8.2280 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 8.6390 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.7770 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 4.9520 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 6.2520 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 7.0190 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 6.3810 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 8.9770 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 8.1630 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 9.5940 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 7.8810 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 9.5250 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 9.0870 5.3710 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END