IBS-ZINC04185946 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8220 1.5290 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0010 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4700 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7990 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5450 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3600 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.8230 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.5640 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.9240 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.6050 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9560 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.6960 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.0880 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.7510 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.0220 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.6550 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.8910 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.1310 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.8970 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -10.2720 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -10.8920 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.1380 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.7620 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -6.8730 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.8950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9010 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.8810 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.3730 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.3670 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0150 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.0210 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.2730 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.8780 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.1960 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.8310 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -8.4140 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -10.8660 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -11.9690 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.6280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.1740 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -7.0660 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.8210 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.3010 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END