IBS-ZINC02235902 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.7060 -0.1150 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8540 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 -1.7090 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.3400 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0430 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.5610 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -1.4070 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0310 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4800 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.8690 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.7880 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.1140 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.5630 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.6920 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3230 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.4280 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.1450 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6750 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.1890 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.1740 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.0620 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.6080 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.7420 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.6470 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.9710 6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.1820 7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.1960 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.7900 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2320 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.7400 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.0590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4910 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.5460 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1900 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3230 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8190 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.0240 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.8240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.6170 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.0550 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.5330 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.1160 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.3100 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.4630 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.5280 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.6800 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.3150 8.1210 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END