CHEMBRIDGE-ZINC02833634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.4090 -2.4820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3910 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.5110 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 4.1210 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.5860 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 6.3500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 7.7220 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 8.3520 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 7.5980 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 6.2210 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 8.2190 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.3850 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 9.7050 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 10.4160 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2520 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -1.6700 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.7260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -3.1940 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.0980 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.5340 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 5.8630 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 8.3100 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.6360 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.8150 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.0050 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 6.6990 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 10.2100 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 10.0940 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 11.4860 -1.3250 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END