IBS-ZINC02199253 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2460 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 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8680 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.7850 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1130 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.5710 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.6900 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3220 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.4260 4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.1440 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.6750 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.1860 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.6430 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.7480 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.6020 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.0620 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.1740 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.8970 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.3010 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0020 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.4750 0.2780 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 -4.4430 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.0500 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.6970 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1010 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.3000 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.1160 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.5340 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.0210 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.8080 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.3810 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.7620 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.9740 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -7.2890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END