CHEMDIV-ZINC04760368 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.7260 1.2930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1320 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7140 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -0.7960 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0990 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.5750 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.9490 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3070 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0820 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.4890 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.1260 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3480 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8860 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3660 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.2540 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5810 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.4210 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9630 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.9630 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.8650 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.0620 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.9480 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.8990 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8280 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -0.7920 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -0.7570 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.7370 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.7560 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -2.8270 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -3.8180 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.9000 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1860 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3080 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.5160 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8360 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.3320 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5060 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9880 1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.8710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.4650 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.6020 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7700 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6640 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.3050 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.0890 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.8360 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.7620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.0390 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.5000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.9310 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.1540 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -0.0260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 0.0400 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -1.6880 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -3.5060 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.7190 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.3390 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.1290 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.4800 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.3630 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 M END