IBS-ZINC02314649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.0660 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.3210 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.9240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1400 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.2710 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.8580 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.0570 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.4610 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.0770 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7290 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.1200 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.9320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.6140 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.3200 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7170 -4.7050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.2740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.5280 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.4560 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 -5.8390 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.1380 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.8110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2960 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3560 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.4900 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.3980 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.1730 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.0400 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.1280 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.9710 -3.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.5200 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.9260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0000 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.9320 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.1330 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.0730 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.3710 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.7220 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.7620 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.8850 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7210 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.1000 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.6450 -5.8120 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END