CHEMBRIDGE-ZINC02951110 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.1650 1.5110 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.0180 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5090 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.9360 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5370 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7660 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.3710 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7460 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.5300 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.9180 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.0030 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.6830 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.5920 -4.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.9850 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.6330 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -10.0060 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.7470 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.0940 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.7200 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -12.2230 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -12.8770 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -14.3390 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -15.0970 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -16.4600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -17.0970 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -16.3680 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -14.9820 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -14.2490 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -13.0530 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -12.6720 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.8440 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.9170 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.8600 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.4240 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.3510 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1020 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1760 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6890 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.7660 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.2160 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5190 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.0490 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.0600 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -10.5090 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -10.6640 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.2140 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -12.3350 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -14.6080 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -17.0450 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -18.1740 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -16.8730 -5.8210 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END