CHEMBRIDGE-ZINC01112548 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3210 1.7890 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.6090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.9460 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.3510 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.3980 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0640 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8260 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.7820 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.1210 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.7110 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.0160 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.4930 -1.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.9440 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.3040 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.2010 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -10.5450 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -11.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.1130 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -8.7570 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.6030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -9.8530 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -10.6360 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -11.9490 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -11.8860 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -12.9770 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -12.6640 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -11.3500 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.3880 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.0330 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.3970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9930 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2950 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6780 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.6750 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.9370 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.0720 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.7780 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4400 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.6710 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.8460 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.2360 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.0560 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.0630 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -13.9940 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -13.4400 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -11.1090 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END