CHEMSTAR-ZINC04059763 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1350 -0.1750 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5160 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -2.1810 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.9910 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.5490 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2550 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4080 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8410 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.9940 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.4170 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6050 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -3.3820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.2870 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -0.9340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2440 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 0.6900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.0060 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1910 0.3660 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.0240 2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5990 1.9880 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.1680 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.1890 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.0510 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.8340 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.3240 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 -2.3810 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6260 -2.0230 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.6120 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.7880 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 0.3840 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.1820 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 1.1910 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 2.2970 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.2700 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.8180 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7160 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.1000 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3340 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2690 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4430 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.4320 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6870 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.3190 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.2370 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 1.5850 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 1.3780 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 2.3360 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.3230 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.1840 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.8050 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.2080 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.8700 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.5410 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.6740 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.5560 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.5940 3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 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 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 58 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 58 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 58 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END