CHEMDIV-ZINC01898219 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7210 1.2040 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2210 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6840 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.0000 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8550 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3700 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.0660 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4330 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.4540 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4770 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.1700 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.9860 -2.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.9340 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.3450 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.6720 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.1520 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.5190 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.2930 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.6460 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -13.2220 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -12.4670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -11.1170 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -14.9690 -2.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -15.0300 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -15.1750 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -15.7500 -1.1830 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.1480 -15.4890 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8460 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.2970 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5620 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.0180 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3530 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7220 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.4750 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.9640 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.7140 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -10.8750 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -13.2420 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -12.9220 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.5410 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END