CHEMDIV-ZINC06748119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6280 1.0110 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4920 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.2760 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6220 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.2410 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5580 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.5980 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.3370 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.5020 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.0950 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.8260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.0810 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.2220 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -8.1250 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.8770 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.7260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -6.7830 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.5760 -1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.8340 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.3570 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.7800 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.5680 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -6.7300 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.1010 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.3100 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.1480 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.6260 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.2590 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -7.0870 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -9.3740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.3050 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4320 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3840 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.2160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.4080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.5010 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.1610 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -9.1940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.7560 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -7.4240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.0580 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -7.3460 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.5290 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.6410 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.5190 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.2230 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -8.0920 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.6720 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -7.1280 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.6550 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -9.1890 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -10.1830 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END