CHEMDIV-ZINC04029148 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 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 1.2310 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.6170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.2640 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 3.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.9160 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 4.4920 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 6.0060 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.7840 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6140 6.2430 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.0860 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.5950 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 8.0990 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 7.7660 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.3800 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.9340 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.9240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.8320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 4.3480 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.0480 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.2750 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 6.4250 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 6.4460 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.7200 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.5870 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 8.0940 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 7.8020 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 9.1780 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 7.6100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 8.2590 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 8.1190 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.3120 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END