IBS-ZINC01782184 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.4130 -3.6580 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6460 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2900 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.8350 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.5080 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6350 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.0870 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4170 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8680 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5660 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.0950 3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8180 -0.6830 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.3820 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 1.9640 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.8710 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 2.2200 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.5370 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.7060 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.5340 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.9800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.1400 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.3900 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.4940 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.3420 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 2.0770 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.2580 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.4330 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.2970 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -1.6700 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.8870 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.1020 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.1160 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.9070 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.6810 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5220 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.9800 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.1940 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.7480 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0820 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.5170 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.9360 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3820 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4040 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.7040 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.8410 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 5.2870 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.6940 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.6470 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.1760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.6580 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -4.0430 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.2890 9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.1410 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.2600 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 1.9170 4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 2.2380 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END