NCID-ZINC04916975 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.2470 1.2630 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2570 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5550 -0.7400 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6820 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1790 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -2.7630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0870 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6960 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0630 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.2110 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.4300 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.0030 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -4.5410 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4910 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -1.9770 3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -0.8900 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.3680 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.8800 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 -4.2890 3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 -3.7100 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.7680 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.7790 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.5040 5.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 -4.9130 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.0500 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.9050 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.5670 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.9720 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.1000 7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.0210 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5070 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5270 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.8260 1.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8630 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7390 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.5600 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5730 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1620 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4020 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5620 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.8670 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.4290 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.4850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.8330 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9200 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.0360 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.3800 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.1090 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.6840 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.7220 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.4730 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3960 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.1150 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.0590 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.8860 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.4300 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3410 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.5780 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0490 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2460 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.9500 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.8570 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.2700 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END