IBS-ZINC05346847 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.3540 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5120 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0510 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0840 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7200 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3940 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6000 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1330 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3420 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.1990 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7960 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -1.5300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -1.4280 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.8390 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -1.9420 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -2.3820 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -2.7320 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -2.6370 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -2.1900 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -1.9890 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -2.1460 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -3.1690 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -3.5100 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -2.4820 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -2.1100 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.0980 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.1870 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1410 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6890 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.7080 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.6200 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.7410 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6530 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6650 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0210 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3460 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8730 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.5170 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.5890 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.0930 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -1.6740 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -2.9090 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4270 -2.6360 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -4.3110 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -3.8420 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -1.0680 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -2.2370 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -2.7430 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END