CHEMBRIDGE-ZINC00956415 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2200 1.0080 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2930 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.9210 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3960 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.0960 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.7420 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.1470 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.8990 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.8500 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7320 -6.6360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.3520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.9600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -6.3120 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -6.8700 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -8.0750 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -8.7220 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -8.1620 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.2940 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -9.2020 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -8.9570 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -10.5470 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -11.8300 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -12.9090 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -12.7140 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -11.4360 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -10.3480 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -8.8890 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.3220 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.4020 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9100 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6900 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.5630 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.7120 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4320 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.2960 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.2650 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -6.6430 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -5.3700 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -6.3640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -8.5110 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -9.6640 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -8.6660 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -11.9880 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -13.9100 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -13.5630 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -11.2900 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 16 1 0 0 0 0 14 23 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 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END