IBS-ZINC04311434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3940 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.3990 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7350 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.1380 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1990 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3430 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.9100 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.3640 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -4.5700 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.7600 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.4300 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.4700 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.2560 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.9750 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.8200 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.9290 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.2010 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.3720 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9910 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3580 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.9620 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.1950 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.8320 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.2120 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.8640 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.6490 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1290 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.4830 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1820 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.3140 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.3470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.1080 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.8300 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.8020 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.0630 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.3650 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.9560 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.0300 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.6650 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.2390 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END