CHEMDIV-ZINC02460177 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 15.6850 3.6720 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 4.1040 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7270 5.5920 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 6.0490 2.2840 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 14.7190 3.1710 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4190 3.0030 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 3.5200 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 4.0110 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 5.6820 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3630 6.1520 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 6.2870 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 6.9110 2.0530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END