CHEMBRIDGE-ZINC01166499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6920 2.5630 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.0530 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.5700 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4780 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.3060 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4180 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.9570 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.3490 -4.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7730 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.7780 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2590 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.6900 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.2650 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.6540 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.6630 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.2750 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.8810 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.8850 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.5510 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9810 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1560 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.2480 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.1650 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.9850 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.3990 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.2360 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.2260 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.7770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.0630 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.9250 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.5530 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.8390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1280 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.4340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.1760 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.1910 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.2790 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -3.3560 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.8040 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.3050 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.0260 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.1660 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.8880 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3050 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0410 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 0.1660 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.3160 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.1200 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END