CHEMDIV-ZINC00270283 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1190 1.3120 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1420 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3940 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.2060 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.5810 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.1480 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3420 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7390 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -1.8140 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.4820 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5270 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.2920 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.0100 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.0350 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.8000 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1240 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.7280 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5220 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.0750 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8970 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.1820 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.8610 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.3480 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6040 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7940 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6210 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.6800 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7660 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.2140 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2220 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5280 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.1080 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.1740 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.0360 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6170 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2040 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.3180 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.8140 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1260 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.8900 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 0.3150 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3930 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.6840 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.0920 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.7570 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END