CHEMBRIDGE-ZINC01061154 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9630 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.7340 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.3320 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1540 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.3600 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5510 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.5430 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3310 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.1390 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.7130 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2900 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -7.8220 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.8160 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.9920 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.1960 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -10.3360 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -11.5270 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -12.5800 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -12.4430 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.2560 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -13.8780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -14.7860 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -14.4170 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1360 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1190 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.3710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.4910 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.3240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.9980 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -9.5150 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -11.6370 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -13.2660 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -11.1520 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -14.3590 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -13.6790 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -16.0050 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -16.5510 1.7320 H 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END