CHEMBRIDGE-ZINC02030182 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.2550 -0.6050 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1270 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.1200 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6220 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.3560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.3460 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.0750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.3680 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7000 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7870 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0020 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.1350 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -0.8480 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -0.2840 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -0.9820 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -2.2500 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -2.8240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -2.1130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -4.1750 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -4.9100 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -6.1210 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -7.1020 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -8.2830 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -8.5490 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 -7.6130 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -6.3970 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -5.0090 1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -2.9340 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5950 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.7040 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.6920 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.9350 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9170 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.9660 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.1540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.8930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7780 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.8290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 0.7030 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -0.5380 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.5480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 -6.9120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -9.0220 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -9.4910 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -7.8210 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 -2.7790 -0.4320 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 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 30 31 1 0 0 0 0 32 50 1 0 0 0 0 M END