CHEMDIV-ZINC06809528 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.0520 -2.0170 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7340 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.4150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2350 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1750 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.7710 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4280 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.4870 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.8870 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.1460 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 -0.4370 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.3720 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.0290 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.6310 0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.9730 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.8000 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.5460 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.9870 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 5.7050 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 5.5410 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.8270 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8220 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.3620 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.9820 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0640 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.5250 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9090 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1240 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.9650 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.8080 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.1180 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7430 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.2760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.3380 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7250 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8940 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.0000 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.9300 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.6760 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.6600 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.5260 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.7710 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.0490 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 6.5410 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 5.7560 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.4860 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.2980 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4030 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.5480 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.5890 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4910 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5520 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END