NCID-ZINC05411180 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 75 0 0 1 0 0 0 0 0999 V2000 -4.8100 0.1630 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.1670 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9260 -1.2170 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.2750 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 -0.4780 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.5420 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.6620 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -3.6020 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.6500 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -4.4790 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.3260 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2920 -2.2470 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.2730 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -1.5600 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.9980 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -1.4600 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.7940 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.9570 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 -5.0620 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.9130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.1490 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0470 -6.1300 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.4500 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -7.5070 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.6420 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.4790 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.6760 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.9890 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.0740 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.5870 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -7.6800 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.1450 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.9010 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.4790 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.0740 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.1460 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1290 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8920 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7510 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.3890 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.3180 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.9860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 0.2380 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.2120 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -2.2740 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.5050 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.5300 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.7740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.6920 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.0180 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.8950 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.7960 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0170 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.6350 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.5690 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.5740 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.3410 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.6050 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.1510 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.6680 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.1210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.3420 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4030 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.7140 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.9970 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.0860 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.2200 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.9930 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3370 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4380 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.7060 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0010 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3250 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.7370 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8400 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 40 41 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 41 75 1 0 0 0 0 M END