CHEMBRIDGE-ZINC03002550 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0750 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5000 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.7640 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2790 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.1610 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -11.1490 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -10.9970 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.9080 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.5760 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.5810 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5180 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2720 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2770 -4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.7270 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.1810 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.6830 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.1260 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.4880 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.5920 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.1990 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.4210 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.7160 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.8750 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -9.3150 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.6610 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -12.7330 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -13.2830 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -12.7470 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.0710 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0590 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8580 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7730 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.5930 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.0320 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.1760 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.4100 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.5720 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -5.6130 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.5350 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.7010 -2.5130 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 28 55 1 0 0 0 0 29 30 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 M END