CHEMDIV-ZINC00429244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0330 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.6060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.9120 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.6680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.5920 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.4040 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8550 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8520 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -4.4390 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.8070 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4640 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5300 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.0630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.9840 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.8210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.3810 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.8620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.3840 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6600 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6900 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.7940 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.7380 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.4090 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.3520 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.5540 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.1440 -0.7460 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END