CHEMDIV-ZINC05928663 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7020 1.5110 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0040 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6820 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0610 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7640 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2420 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.8480 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.0880 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.3490 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9550 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.2480 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.4530 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.3890 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -11.7010 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -12.9360 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -14.0980 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -14.0400 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -12.8180 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -11.6500 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -15.3120 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -16.0590 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -14.9740 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -16.1950 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8610 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8830 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.1360 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.5960 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.1440 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4370 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.5480 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.9980 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.3800 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -12.9830 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -15.0540 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -12.7800 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.6970 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -15.4290 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -16.9790 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -16.3000 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -14.4420 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -15.8940 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -14.3440 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -16.4360 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -17.1160 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -15.6630 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END