CHEMDIV-ZINC06728036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9630 -1.3690 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8990 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.3190 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.8980 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3200 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.1740 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.5940 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.1620 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6280 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.9340 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.7200 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.0040 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.7200 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6140 -8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.3050 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 0.0280 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.7990 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.3270 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.4120 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9680 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4360 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.7170 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.0730 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.5360 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.8510 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.6940 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.2500 -9.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.9470 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.1110 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.4580 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.0470 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9600 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2400 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9940 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.2530 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.4830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7330 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.6740 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.8250 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.0340 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.0850 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.3360 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.8930 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.6490 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.2140 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.9360 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.5910 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.1360 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END