CHEMBRIDGE-ZINC04038362 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.1860 1.0940 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.4060 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.1850 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8080 -1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -0.2530 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.3090 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7140 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -2.3250 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8230 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5090 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.9890 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.4080 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.1890 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.5570 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.3050 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.2770 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -0.3960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.6510 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.2310 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 0.1750 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -0.5750 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2040 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.8170 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.1840 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.9370 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3230 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.9560 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.6490 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.3220 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.3800 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6340 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.9570 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2540 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8990 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5320 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.8630 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5600 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8790 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2690 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5480 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.2510 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.9120 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0650 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.4940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.2740 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.8450 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.2180 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 1.2540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.1770 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.2110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -1.5220 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -0.7680 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -0.0070 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2290 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -6.6630 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.0040 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.9110 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.8080 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.0590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M END