CHEMBRIDGE-ZINC04741433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 -2.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7770 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.6660 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.9990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -5.8370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -6.2800 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.9410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.1510 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -6.4250 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -7.2980 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -8.2540 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -7.0300 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.4730 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.5760 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.7960 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.1360 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.3960 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -6.1140 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -6.1870 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -7.6470 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -8.2330 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 -9.2310 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -7.2020 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -6.2040 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.5470 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.1860 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END