CHEMDIV-ZINC01427807 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.2300 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.7010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1120 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4930 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.0470 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.7170 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.2320 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.1830 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.1850 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.1100 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -1.7490 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.5240 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.3870 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.0420 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.7570 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0000 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.3280 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.1820 -9.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.1090 -10.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.4230 -11.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.5050 -10.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.9370 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.1530 -10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.2750 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6910 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.7860 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.9170 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5720 -9.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6630 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.7790 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7780 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.1540 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.1180 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.1960 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.3980 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.5540 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.0780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.6660 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.9980 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.0630 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.4410 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.3390 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.0800 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.7130 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.8100 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.8990 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1090 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.5320 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.7780 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8760 -1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4480 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END