CHEMDIV-ZINC02721045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2920 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5150 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.3150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.6920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.5300 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 5.6160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 6.7290 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 5.4530 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 6.5750 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 6.4160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 5.1470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 4.0300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 4.1760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 4.9520 -0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 3.6680 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 6.1520 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 4.8910 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 3.6060 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0520 3.4620 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 4.6820 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3290 5.9470 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 6.1190 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 2.7600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.7680 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 5.2470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 5.2390 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.6420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 7.5660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 7.2830 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 3.0430 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 3.3030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9090 3.5820 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 2.7910 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 2.5590 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7790 3.3960 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 4.7620 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3570 4.5700 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5750 6.8120 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0530 5.8570 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 6.9600 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 6.3030 2.9830 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END