IBS-ZINC04981891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1770 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.0780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9030 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3040 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9840 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.3810 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.4550 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.2880 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.5950 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.4980 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.2670 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.9590 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.8520 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -12.0250 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -13.2020 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -14.2130 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -14.0790 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -12.8850 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.7500 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -13.7640 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -14.9370 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -15.1070 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.8540 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8770 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.1600 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6190 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1370 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7840 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.9980 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -11.2390 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -13.3150 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -15.1180 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -11.8460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -13.6580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -15.7270 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -16.0220 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.1860 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.9410 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3950 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END