CHEMDIV-ZINC03655842 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.5760 -0.2520 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7490 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9640 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.2390 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1460 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.5320 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7870 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.0120 -4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.9140 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6040 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.4370 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.5750 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.8780 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.0540 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.4120 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.5690 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.3510 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5070 -2.3800 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -3.3950 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.6390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -1.3450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 -1.8360 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -3.3260 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 -4.1210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -3.5160 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.3800 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.3180 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.8130 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.2760 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.1260 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.0900 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1260 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2760 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.2000 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.9840 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.2880 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.5740 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.8380 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -4.3900 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -2.6600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -1.2400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -1.1460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -0.2680 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -1.8370 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -1.5970 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 -1.3500 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 -3.5940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -3.6070 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 -4.1270 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -5.1480 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -2.6590 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -4.2660 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.2680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.3910 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.9480 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8440 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8160 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.5130 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.1290 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -3.0870 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 60 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END