CHEMDIV-ZINC01088663 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.7760 1.5740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5300 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.1290 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1500 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.5980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.9460 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.5470 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.2000 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.5450 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0320 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7250 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.6530 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.0260 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.7430 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.0900 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.7180 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.4940 -2.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.9860 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.9190 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.8060 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.4680 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.1800 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.8530 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.8150 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.1220 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.4460 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.0940 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9220 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9040 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.9840 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.2850 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3030 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.9100 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.5300 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.8190 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5130 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.1260 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0530 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0930 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.5380 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.6540 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.2080 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.2250 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.6190 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -7.5510 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.0760 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.8300 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.3530 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END