CHEMDIV-ZINC06938363 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.7930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0140 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3450 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.6720 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.4650 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8500 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.8940 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.6050 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.3270 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.6570 4.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1670 2.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.4870 3.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1270 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2750 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.1090 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.3750 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.4600 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.1970 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.8990 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.7350 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.4690 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.8110 9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.2600 10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.0340 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.1460 10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1970 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.1720 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1000 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.2970 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.8080 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3140 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.8480 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.1160 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.9480 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.7610 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.5300 11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.3480 11.7480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 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 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END