NCID-ZINC01625146 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.3490 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4910 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5360 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3320 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -2.1340 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7850 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 -4.4650 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6200 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1890 -4.2510 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2150 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9640 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.7950 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2120 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.2170 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0860 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.0910 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.6620 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.7860 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0120 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -2.5630 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5200 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 0.1910 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0390 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.1860 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7030 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.3870 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.2020 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2510 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.1690 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.0080 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.1920 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9040 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8820 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.8810 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0310 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.6290 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.2020 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -8.1050 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.6820 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -7.4860 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.7170 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.6670 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.2640 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.7650 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.1760 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.3230 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.1040 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9680 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.0140 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.2530 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.6540 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.8060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END