CHEMDIV-ZINC05143268 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 1.4580 -0.8210 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6750 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3470 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.2140 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.4060 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2720 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1460 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.8760 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0740 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.1560 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.4400 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.2950 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.6830 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.0690 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2200 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.2640 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.4180 -5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.5650 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.0120 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.1660 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 6.6910 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 6.1440 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 6.9440 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 6.4420 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 5.1410 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 4.3420 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 4.8450 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 7.4680 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 8.9150 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 7.2560 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.7060 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0620 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.9250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.7430 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.3070 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9010 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8760 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3900 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1800 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.3260 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.7340 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.1830 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.3080 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.9000 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 5.2700 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 5.6770 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.9090 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 4.5010 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.1350 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 7.7440 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 7.9600 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 7.0670 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 4.7490 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.3250 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 4.2220 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 7.2660 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 9.0940 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 9.0880 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 9.5930 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 7.9330 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2260 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 7.4590 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.5560 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 29 65 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END