NCID-ZINC04972967 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 2.1700 2.1280 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.6520 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1360 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.6130 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.3610 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.6810 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1940 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5230 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -4.4960 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.9710 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6010 -5.9870 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -5.5030 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.2640 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.5460 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3270 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.0040 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.3470 6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.6440 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4950 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2910 7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4150 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.3210 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.6810 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -9.0790 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.1840 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.6570 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -10.7610 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.5580 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.0420 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.5800 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.6350 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.1490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.6170 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -8.1630 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.2270 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.6900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.5190 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.5530 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.2610 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.0380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2540 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7110 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.0030 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.5600 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.0110 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.1810 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8670 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.5820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -9.5520 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.6810 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.7100 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -11.1600 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -11.1300 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -11.8110 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -10.2580 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -10.2880 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.9980 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.9570 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.1900 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -9.1150 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END