IFLAB-ZINC01769780 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.6930 2.0510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.5230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.0380 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.5660 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.0980 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.4390 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.1450 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.0510 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.4420 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.0090 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.1990 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.8140 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.2410 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.7770 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.1550 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.1400 8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.7000 9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.0610 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.4990 11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -6.3020 11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -6.5010 12.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -7.0330 12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.8450 13.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.1850 12.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.4320 13.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3340 15.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.9820 15.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -5.7380 14.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.8940 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -7.8410 8.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.3730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.4510 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.4190 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.2010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1550 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2840 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.3300 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8880 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9340 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.0700 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.0830 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.1890 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.1660 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.6270 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.2280 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -6.7080 10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.9260 13.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.7500 15.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -4.8990 16.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -6.2380 15.4680 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END