CHEMBRIDGE-ZINC01131596 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3950 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.1670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7850 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1330 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8340 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3080 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.0730 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.6140 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.7750 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.3220 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.6620 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.0990 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.2100 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.8680 -11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.4150 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9950 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7310 -10.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4430 -8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6190 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1500 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.6620 -12.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.0560 -12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.6750 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.9190 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3350 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.8610 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2040 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6090 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.7090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.7220 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.6860 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.3590 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.1420 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.1810 -11.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2200 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.6350 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 4.3120 -12.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 4.2820 -13.9080 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END