CHEMDIV-ZINC03030870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3250 2.7400 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.4140 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4070 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.7200 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8400 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8590 -2.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -1.6750 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.2640 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.0610 -0.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.2750 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 -1.1350 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5140 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6300 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0670 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.8840 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.9990 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.2960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.5710 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.3930 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8020 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.4840 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1050 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.0500 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.4300 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4560 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.8050 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.1280 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.1010 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.7520 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.1110 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.5860 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.4690 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.5690 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.0440 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4500 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.0480 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2660 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.0240 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.6350 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.3810 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.8840 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 1.7760 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.1470 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3590 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.0380 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.7450 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.4230 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.0450 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.4000 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.1340 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.5120 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END