CHEMBRIDGE-ZINC00659043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4410 1.6620 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2420 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4830 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1610 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5720 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9480 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6040 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8640 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7560 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6720 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1340 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6150 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4370 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.8720 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.4290 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.8210 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.6470 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.0720 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.6680 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.1040 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.7100 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.8840 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.4580 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.8620 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.4290 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9180 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0330 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.1190 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2380 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3660 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.5920 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4070 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.4340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.6820 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.9280 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.2820 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9320 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8340 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.5100 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.1940 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -4.1870 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.1620 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.1950 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.2740 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -6.3440 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -7.3680 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.3410 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.8800 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END