IBS-ZINC04028755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1500 1.2700 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1170 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7830 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.0550 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3580 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0100 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1000 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.3160 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3780 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0070 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.6700 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.7340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.0930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -3.0160 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.8210 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -3.9090 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -5.1890 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.3930 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.3100 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.2390 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.9670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6000 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.2600 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.9770 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.1600 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7740 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6810 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8630 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.0890 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.2040 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.8230 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -3.7620 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -6.0360 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.3960 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.0090 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.4640 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.0360 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 2.8610 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.2890 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.3760 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.9480 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.6090 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END