CHEMDIV-ZINC04035658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8360 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2390 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1130 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8380 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1390 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8180 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.1970 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.9040 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.2390 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.2430 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9900 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.4760 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.3730 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.7200 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.2880 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -10.6630 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -11.2090 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2460 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0630 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2700 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.7200 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.9220 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.7630 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.4430 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.5160 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -11.1630 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -9.5310 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -11.4680 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -12.1030 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -10.4710 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END