CHEMDIV-ZINC04787943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0080 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6210 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1380 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4800 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8570 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6290 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0030 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1040 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.8560 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.1930 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.1190 1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.9740 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.4280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -7.3520 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.6340 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.8660 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.6840 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.8920 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.6160 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.7530 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -11.7720 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -11.4600 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -12.3310 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -13.5120 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -13.8300 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -12.9600 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -13.2680 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -14.5030 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7810 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7660 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2160 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1160 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3370 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5960 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.5120 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.4450 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -9.6110 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -11.6500 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.1470 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.8060 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -9.0930 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.7630 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.2230 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.5380 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -12.0870 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -14.1900 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -14.7540 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -15.3280 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -14.4970 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -14.6260 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END