ASINEX-ZINC04938250 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7480 2.1880 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8530 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.1650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.1990 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5150 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.5290 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.6640 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.7050 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.3880 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.8740 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.3390 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7470 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.1080 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.3390 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.5360 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 1.6260 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 2.0450 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.3460 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 2.7280 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 2.8960 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 3.0090 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 4.1750 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2700 4.1340 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 4.0830 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.9640 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.6150 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1960 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.5600 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.9280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.7540 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.3000 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.9370 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.2530 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.4710 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 3.1530 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 3.6770 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 1.9400 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 1.9720 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 3.7650 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 3.0940 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 2.1220 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 5.0390 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6510 3.2730 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 4.9630 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 3.9930 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 2.8650 4.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6760 2.0250 3.7300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END