CHEMDIV-ZINC00047428 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.2640 2.5540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.9430 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.0690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.7850 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4010 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2870 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.1510 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.2680 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.5680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.7670 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.2800 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.5450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5390 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.7500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 3.8750 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.9970 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 5.0080 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.8960 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.7700 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.0660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.2790 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.4260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.2820 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.0460 0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.2430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.9330 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.3740 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.5870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.9930 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.1700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.8680 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 5.8680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 5.8880 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 3.9110 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 1.9040 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -2.3930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 -0.1880 0.2110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END