CHEMBRIDGE-ZINC04574508 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 4.8600 0.4380 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.8210 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4480 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 0.3240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0790 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.6850 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8630 -2.0490 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3240 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.6020 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6930 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.7320 -1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.0270 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.3250 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.1040 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -4.8260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.3570 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.8120 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.4700 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.3900 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.5500 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.5780 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.9350 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 -8.6010 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -8.4520 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.8900 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.9950 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.0270 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -8.9540 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -10.1810 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.2780 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.9420 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.6160 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.8880 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.1490 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.1720 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.5330 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.2720 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6930 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3440 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.9600 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5340 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3970 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.4940 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2880 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6680 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.3050 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.8280 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.0100 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.1530 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -9.4820 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.4100 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.8320 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.0660 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -10.9680 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -12.1990 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -11.4480 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -9.1600 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -10.8630 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.6320 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.7860 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.5370 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.8340 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END