CHEMDIV-ZINC06732339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.5100 -2.3930 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.3370 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.9100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.7750 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.0700 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.5020 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6340 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.0540 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.4020 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3070 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.1260 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.7050 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.7270 3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.6630 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.8600 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.5340 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.5020 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.7640 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.0910 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.1480 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.3130 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.4720 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.1400 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.4360 5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.2860 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.9810 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.0330 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.5500 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.0080 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.9620 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.4480 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.5300 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.4760 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.6510 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.3710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8990 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.7440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.5130 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.0840 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5420 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.6080 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2560 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2560 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.5130 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -9.0920 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.4130 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.2360 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.1040 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.5910 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.5900 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.4080 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -5.3270 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -4.4180 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3190 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9760 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.8520 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 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 22 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END