CHEMBRIDGE-ZINC02828203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.8520 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.3000 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.2040 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.6940 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.1790 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.7000 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.5420 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -6.1030 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.8200 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.9750 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.4120 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.5800 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2670 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0240 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.3100 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1590 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.0040 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.3830 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.7660 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9190 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.9670 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6100 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.2690 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.8170 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -7.5440 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -6.7620 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -4.4800 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.9740 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.3390 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.7530 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.7090 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.6670 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END