CHEMDIV-ZINC04659354 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.3150 1.0880 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.3340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.4370 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1470 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3620 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.7980 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.0120 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.9370 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -0.0480 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.1720 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.3390 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.4570 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.2510 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.0940 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.2660 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.4010 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.5400 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.6260 9.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.5500 8.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.4100 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.2910 6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.1680 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.1580 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.6070 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.0460 10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -1.1030 11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -1.7200 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -2.2810 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -2.2300 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -1.7760 11.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 -2.4260 10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.1640 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.7950 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5630 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.0410 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0740 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.7130 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.3140 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3630 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2750 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0440 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0550 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.4730 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.2410 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.5620 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.3310 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.9740 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.2090 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.5700 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.0740 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.5650 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -0.6670 12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -2.7610 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -2.6710 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -2.4000 11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -3.4620 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -1.9120 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END