CHEMDIV-ZINC00218568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.9250 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 7.0780 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 7.5330 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 9.0610 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 9.5240 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 9.1400 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 7.6140 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 10.8840 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 11.5810 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 12.8880 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 14.0530 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 15.2580 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 15.3200 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 14.1750 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 12.9550 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 11.6900 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4640 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 7.1140 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 7.1900 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 9.3870 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 9.4790 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 9.5240 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 9.5580 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 7.3300 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 7.1960 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 14.0090 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 16.1600 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 16.2700 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 14.2310 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 M END