CHEMDIV-ZINC06809586 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1510 0.3800 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.9600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.6090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.9190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.4200 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.0690 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.7480 -0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.0110 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.1300 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.5890 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.2640 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 0.4970 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.0200 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.0880 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.0180 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.2630 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1940 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 0.7920 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6950 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3770 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1310 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9920 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.6750 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.0900 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3300 -5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5460 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.5180 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.2640 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0620 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.8880 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.4980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.6560 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.9590 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.1160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.3730 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.9660 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.0700 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -0.9140 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.0740 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0330 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.7800 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.2130 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.2480 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5980 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.8500 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5110 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.2210 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.8960 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.1470 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5190 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2130 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.7400 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -0.6900 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.2360 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.4290 -3.8820 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END