CHEMBRIDGE-ZINC04867456 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -7.5520 -8.9920 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.4620 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -9.4420 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.1260 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.0330 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -9.7120 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -8.4820 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.5750 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.8950 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.1560 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.7150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.4270 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.4560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.1150 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -8.7590 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.6250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.2930 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -11.0710 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.0630 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.2150 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.8580 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.5520 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.0590 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.9300 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.5580 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -12.4230 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -13.4080 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -14.7390 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -15.0920 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -14.1140 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -12.7810 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -14.5030 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -8.2440 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -9.2040 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -9.9070 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -7.5470 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -8.2500 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.9900 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -10.4180 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.6180 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -7.1880 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.5280 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.3820 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.8740 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.6420 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.8390 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0500 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.0530 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.5590 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.5620 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.2680 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -13.1320 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -15.5050 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -16.1340 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -12.0180 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -14.6350 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -13.7190 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -15.4380 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END