CHEMDIV-ZINC06721267 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 4.6370 -7.3220 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.6370 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.2870 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6330 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.3290 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.7240 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.3910 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.7190 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -9.4270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.8340 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.4800 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.4840 0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.9500 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1120 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.0070 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8000 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.8330 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.6270 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.3900 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3580 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.5600 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.0140 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0820 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1830 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4120 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.1880 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.7480 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.9940 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.3280 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.0590 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -7.3690 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.3320 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.7590 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.7120 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.5610 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -10.4980 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.4440 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.0040 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.4570 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.7960 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7540 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4810 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0930 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0070 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7560 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.2020 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7110 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.2920 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.4400 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.0760 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8710 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -7.7720 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.8050 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.2930 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -5.4400 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.1380 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.1060 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.3590 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.8700 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.1720 -6.7680 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END