CHEMBRIDGE-ZINC00088168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.7650 0.3190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7420 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1410 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5260 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9330 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.9560 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5780 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1610 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1720 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0060 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.9590 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.8020 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.7490 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.6430 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.3600 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.2030 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.2660 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.5670 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.7730 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.0190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.5390 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.2720 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4520 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2680 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3750 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3700 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.5820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.6580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3880 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.2300 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.4030 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.0990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.3400 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.2860 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.4900 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.9890 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.4460 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.0270 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7030 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END