CHEMDIV-ZINC07007428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.6520 -4.8160 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.8010 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.5570 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5670 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2200 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1380 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.8950 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.6800 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7150 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.9700 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.1740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3420 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5140 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.2930 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.0690 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6080 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8980 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.2890 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.7490 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.4600 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.8000 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.4280 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.7180 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.3790 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.2680 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.3540 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.1700 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.6560 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.2560 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.2230 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.5940 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6510 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.2290 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.0060 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.6400 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.1550 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.6640 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.8960 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.4140 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.0310 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.0930 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.9690 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.3550 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.4750 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.2090 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.8250 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.1460 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.5950 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.5780 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4760 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END