CHEMBRIDGE-ZINC02130688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.5800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.4740 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.7880 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.7060 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.8580 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.1050 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.1940 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.0390 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -9.0840 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.9400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.9530 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.0710 1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -11.3360 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.4200 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -11.2530 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -12.5010 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.7440 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.7970 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.1580 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -12.2930 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -13.0150 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -13.1320 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END