NCID-ZINC05542234 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5290 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0320 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4510 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7660 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1990 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 -2.4290 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7430 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -3.5690 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.2070 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.8520 -2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -4.8480 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9440 -2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -3.5450 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0030 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.3480 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.4010 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.4210 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.9310 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.1250 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.4820 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.5290 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.8270 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.8650 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.0820 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.5870 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.3510 -6.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.3490 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.0530 -9.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.6290 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.1770 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.2870 -0.2630 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5580 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.2470 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.1210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.3670 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.2540 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.9010 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.6600 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -2.7720 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.2320 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.6410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.3160 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.2050 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 2.4180 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 2.7450 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.8620 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8920 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7880 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9890 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.5280 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.9280 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1370 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3150 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.3990 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.8710 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1760 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.6430 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.2240 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -5.5960 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.3860 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.8040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.6320 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.9520 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 3.1120 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.6930 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 2.1190 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 40 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 46 2 0 0 0 0 42 43 2 0 0 0 0 42 62 1 0 0 0 0 43 44 1 0 0 0 0 43 63 1 0 0 0 0 44 45 2 0 0 0 0 44 64 1 0 0 0 0 45 46 1 0 0 0 0 45 65 1 0 0 0 0 46 66 1 0 0 0 0 M END