IBS-ZINC02160303 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.4800 1.2170 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2760 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -0.8380 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.8660 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 0.0750 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6070 3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -2.1600 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5270 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0980 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2130 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.6620 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.9730 8.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -3.3860 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.9940 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.4410 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.0900 5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0730 -2.5380 3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -3.4430 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -1.9240 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.9490 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.6920 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.7780 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -1.5760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.7600 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.8980 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.3100 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.0030 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4000 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7530 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.0360 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4160 10.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.2420 9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.5600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.3860 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.3570 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.3710 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.0120 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2040 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5590 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.5480 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8570 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.9230 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.2100 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.1920 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.5470 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.4920 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.8920 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.9300 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.1910 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.1620 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.0140 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -1.3530 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.9510 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.4700 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.6760 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7960 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8740 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.0700 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.1820 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.4200 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.1580 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0730 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END