CHEMBRIDGE-ZINC00454224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.3540 -0.4510 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1860 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9740 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.6280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.7640 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3010 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0830 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6320 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.9200 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1280 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.4610 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.7820 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.1750 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.5160 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.4700 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -8.0760 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.7350 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -9.7900 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -10.7170 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0410 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.0250 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.5250 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.8790 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0390 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7850 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6580 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.1480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6400 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.3480 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.4760 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5890 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.6520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.4940 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.5900 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.4330 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.8230 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.8180 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.4280 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -10.5150 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.6100 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -11.7330 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END