NCID-ZINC05640814 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.2300 1.1880 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9690 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -0.3660 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3790 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.1490 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.8900 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.0540 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -1.6420 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -0.9920 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0850 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -1.8910 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.7310 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.8130 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4190 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.3110 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5700 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5260 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9680 4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -4.0830 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2600 -4.6480 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -4.2950 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.4170 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.9620 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.2890 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.8820 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.8680 4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -5.8960 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.5220 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.1470 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.5280 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.5680 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.5570 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.4840 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3520 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5090 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5850 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.9180 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3020 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.6130 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.2920 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7070 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.2480 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.9720 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8160 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5560 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.4520 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.2050 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.9640 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.7650 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.8870 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.5530 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.4700 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.7950 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.7100 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.1620 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.3960 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4200 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8610 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3430 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END