IBS-ZINC04279478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1050 0.9200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5850 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1910 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7050 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -3.0050 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3960 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6500 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.4400 -2.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.3120 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.1920 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.6050 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.0520 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.0860 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.6710 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.2200 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.5250 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.4370 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3150 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1450 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.7280 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.8620 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 1.4380 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.8810 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7490 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.1680 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.4440 7.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3170 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.3060 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8330 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.5780 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.3740 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.6970 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.8920 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.8280 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.1600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.5170 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.5420 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.0960 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0600 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END