CHEMDIV-ZINC06808811 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4510 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0560 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7590 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1400 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1130 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7320 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2230 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.0120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3480 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.3860 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.0550 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.7190 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7530 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.3660 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.1360 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.5220 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -9.6030 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.0240 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -10.1030 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -11.0400 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -11.9710 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -12.8940 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -12.8930 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -11.9680 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -11.0440 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -10.1440 -3.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.8270 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.2930 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.0380 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.4760 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8200 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8000 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2280 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6890 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6410 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1800 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.2950 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4090 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.1400 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.7700 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.0090 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.8880 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.6490 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -9.8140 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -11.9730 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -13.6180 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -13.6160 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -11.9700 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.1890 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.4270 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -8.9080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.7470 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.2160 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.3190 1.2980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END