CHEMDIV-ZINC04904729 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0060 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.8010 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.5300 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8550 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1650 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1260 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7900 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6790 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4640 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1620 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5890 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9190 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.5300 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9450 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.7960 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.2520 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -9.7790 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.2100 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -12.0320 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -11.2930 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.0010 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0990 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.6980 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3160 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8600 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.2620 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6430 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8170 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.5200 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.6460 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.5250 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.2700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.2340 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.1030 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.5080 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.6380 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.1510 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -11.2570 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -11.6200 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -13.0140 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.1420 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -11.0560 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.9190 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.2420 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.3780 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0140 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.7830 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.3100 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.7430 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.2310 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9460 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.5890 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.6490 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1760 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.2170 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.7290 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END