CHEMDIV-ZINC06941025 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5770 1.4720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.0060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7610 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0190 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0560 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8190 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.2570 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.1600 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.2780 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.5110 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.6080 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4890 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.7740 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.6310 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.3900 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.7150 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1890 -6.0590 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.8140 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.0800 -6.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -8.8700 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.7830 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.5320 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.4600 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3840 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0140 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0630 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.3430 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.8240 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.9010 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.4910 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0260 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.7060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7530 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.2070 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2030 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.5610 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9600 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.6800 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.4780 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.0300 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.6520 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.5530 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.7430 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -9.4340 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.7420 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.6770 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.6920 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.1170 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.8880 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.7630 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.4380 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.2840 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1400 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.2780 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.5470 4.4000 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END