NCID-ZINC05700564 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 1.7930 0.7020 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.8130 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -1.2650 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1190 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 -2.1980 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5320 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.1090 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.8040 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 0.2760 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.3500 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.4020 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.6010 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1670 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.5700 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.3100 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.7400 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.4430 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.1730 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.5170 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.1970 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.1740 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.5340 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2480 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0240 -1.4410 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.4130 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 0.5150 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.2100 3.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8800 -1.3950 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.5450 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5210 -3.1420 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -3.2980 2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 -3.5180 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.4890 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.6060 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.2650 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.5380 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.4550 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.3800 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.4770 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 1.1960 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -0.1090 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.0750 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.8330 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.4610 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.1120 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.9200 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.1540 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.7950 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.5520 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1880 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6550 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.4730 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.5500 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.6300 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -4.4090 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -5.8230 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -5.7660 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.9870 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.3400 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -4.4250 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.4510 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.2840 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -1.2960 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -4.1000 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -4.1390 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -3.2950 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.9760 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.2560 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.9460 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.6580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.6280 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 2.3740 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.2970 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 73 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 73 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 M END