CHEMDIV-ZINC03650648 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.3190 0.6120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8880 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0980 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.3860 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.4230 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.7310 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.0090 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.9800 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.6640 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.6190 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.9990 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.1830 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.6960 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.0590 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.2260 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -0.4240 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -0.2030 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 0.6880 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 1.3910 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.1360 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 1.7260 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.3000 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 2.3000 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.1700 -6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 3.1590 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 3.3280 -4.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.6350 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.7480 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 4.6880 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 4.7400 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 5.1470 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 6.4590 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 6.2610 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 5.8690 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 6.8860 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.7720 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.0130 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.1180 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3940 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2890 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.2100 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.5380 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.0320 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.1990 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.1640 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.6370 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.7360 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.3490 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 0.8320 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -1.1460 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.6720 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 3.2970 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 4.1290 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 3.7590 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 5.4750 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 4.3670 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 5.2830 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 7.2320 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 5.4700 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 7.1890 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 6.6930 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 5.6310 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 7.0290 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 7.8210 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 6.1140 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END