NCID-ZINC04532029 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.2870 0.9760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5170 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -0.8230 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.3150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.1480 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9340 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.5640 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.9350 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.7140 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7830 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -0.5000 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2730 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.2710 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.8620 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -0.8320 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0180 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 1.3960 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.9200 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.0560 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 0.9370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.3310 2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 -0.2260 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.2440 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.6450 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.6340 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 0.3860 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.6790 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5970 2.8850 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 3.4690 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.4110 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1020 2.0750 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.2140 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 2.9850 4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 3.5640 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 3.5900 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 4.1810 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.1310 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.1150 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.5450 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.1660 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.2820 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3700 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.9480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0930 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.5150 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.7600 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.3390 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.6290 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7800 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.7630 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.0180 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.4480 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9780 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.9460 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.2360 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.3140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -1.3720 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -0.4460 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.6560 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.5840 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 3.8870 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 4.2810 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.4490 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 1.5140 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 4.9740 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 4.5990 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 3.4180 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.8630 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.5810 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.2690 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.4370 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.3090 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.1610 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 M END