NCID-ZINC04430820 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 0.5160 2.2060 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.6960 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 0.2690 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.1010 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.7330 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.4730 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.3230 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.9480 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.8340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7810 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.5330 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.1850 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6840 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -0.1610 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1600 0.0820 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.4650 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 1.5520 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0140 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 0.2220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.0660 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.3700 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9600 0.1230 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.2830 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.7950 -4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 -2.2860 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.1250 -4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2210 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.8840 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.8650 -7.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.3870 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.3840 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.1900 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.0190 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.3250 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.1630 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.7040 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.0540 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.0430 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.3750 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.7220 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -6.7390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.4060 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.1720 0.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.6130 -1.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.0670 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.5100 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3980 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.4440 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.5240 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7250 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0470 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.3940 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7530 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.4290 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.3350 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.1390 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.2060 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.9400 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.1600 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.4640 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.8260 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.7400 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.2750 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.0410 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.7730 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -8.7640 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -7.0130 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8950 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.2430 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.8290 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.8270 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 47 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 51 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 68 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 71 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 71 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 71 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 65 1 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 2 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 42 43 1 0 0 0 0 46 69 1 0 0 0 0 47 70 1 0 0 0 0 M END