CHEMBRIDGE-ZINC01106287 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.8950 1.3210 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.6230 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.4800 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0340 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.7310 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.8760 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.8920 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.1370 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.4430 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 2.6900 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.6360 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.3340 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.0810 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.8120 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9630 -1.7310 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.9800 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -0.7900 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.5080 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -0.2970 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.5230 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.2870 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -1.5960 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -2.0540 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.2640 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -3.9690 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -3.5030 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -2.3530 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -0.8470 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.2640 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.5500 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.2550 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.3800 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -2.3650 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -1.2380 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -0.1210 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -0.1200 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -1.2300 -7.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.4370 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.9710 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.7160 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.3830 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6400 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.2670 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 3.7060 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 1.8310 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.9360 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.3880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.1620 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -1.4810 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -3.6510 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -4.9120 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -2.0010 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.7350 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.2570 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.2320 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 0.7530 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.7520 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END