CHEMDIV-ZINC06806506 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -3.3630 1.2460 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.1650 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.8040 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.0900 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -0.7410 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.1060 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.8260 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.1800 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.9090 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.2440 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.8030 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.9910 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.3400 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.9600 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.0690 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.4660 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.1660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.5300 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -11.2410 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -10.5360 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -9.1450 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.3170 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -10.7720 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -12.6590 3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -13.2650 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -12.5950 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -14.7770 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -15.3290 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -15.5010 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -14.1720 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -13.5050 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.4500 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.7320 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.6290 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.9760 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.1820 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.6100 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.8920 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.4520 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.4950 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.9000 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6160 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.6230 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.0580 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.6030 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -15.1350 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -15.1100 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -16.2960 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -14.6410 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -16.1310 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -15.9940 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -14.3420 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -13.5130 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -12.8910 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -14.2700 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END