CHEMDIV-ZINC05053521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.0390 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.4730 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7560 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.5580 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5530 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7080 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2440 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4000 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.2920 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2790 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.0830 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.9830 -3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -4.9290 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.1920 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.2080 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -3.6080 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.0770 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -5.3700 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -5.6460 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -5.9360 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -5.9520 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -5.6760 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.3900 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -5.6900 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -5.3980 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -6.2360 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -7.6090 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -6.2060 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.1720 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.4370 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5080 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.2500 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.9420 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.8710 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.1050 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1270 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.6020 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.4500 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.6020 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.8660 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.5000 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.6340 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.1800 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -5.4430 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -6.1280 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -4.3980 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -7.6960 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -8.1860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -7.9930 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -6.4040 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -5.1780 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -6.9080 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END