NCID-ZINC05731952 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 1.8780 0.3720 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.8960 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.2880 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.4700 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8680 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.0830 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.9080 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.5130 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3220 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1030 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.4460 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0250 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 0.9340 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.7040 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.4470 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.1470 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.1060 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.3630 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.6550 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.1620 -6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0590 -0.4900 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.1900 -6.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 1.9280 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.3790 -5.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.5270 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.3440 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.3960 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.1480 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.8500 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.8200 -7.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.4030 -9.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5200 -0.6860 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.9630 -9.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6150 0.5570 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.5620 -11.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 -0.5240 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.0710 -11.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 0.7420 -12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.5070 -11.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -0.5810 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.8910 -9.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.0590 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.4430 -10.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.4990 -11.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.1400 -12.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.3880 -9.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -2.8710 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.7050 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.9350 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.3670 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.1550 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.5630 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4810 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.3910 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.1690 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.6950 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.4830 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.4210 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.4790 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.3310 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 2.7630 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.1550 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.1370 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8430 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.7460 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.9240 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.8650 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.7120 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.6500 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.8800 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 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 53 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 56 1 0 0 0 0 11 57 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 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 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 46 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 45 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 44 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 43 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 43 65 1 0 0 0 0 44 66 1 0 0 0 0 45 67 1 0 0 0 0 46 68 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 69 1 0 0 0 0 48 70 1 0 0 0 0 M END