CHEMDIV-ZINC06767256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5040 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0260 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5430 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.0970 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.7390 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9960 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.6220 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.9860 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7500 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.1160 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.7510 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.2120 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.7520 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.0420 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.1790 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.5970 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.9900 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.9530 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.4870 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.3220 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.6140 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.8480 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.5470 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.0390 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.8300 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.1330 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6510 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3640 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8720 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8500 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3720 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.0520 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0320 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.4710 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.7020 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.2610 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.3840 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.6710 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.6700 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.5740 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.7300 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.0710 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.8050 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7500 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8920 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.3320 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4790 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6670 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END