IBS-ZINC02337493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.2180 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.0800 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6730 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7540 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1920 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8570 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0880 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6500 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9880 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7620 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1350 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.8240 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.1830 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.8360 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.1370 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.7260 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.8110 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.2930 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.9150 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.3340 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.9710 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.3980 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.1800 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.5340 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.1060 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -9.2980 -10.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.6780 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.6280 -10.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.2340 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.0660 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7380 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8170 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.3460 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7600 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3540 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7660 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4200 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.6070 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4270 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2630 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2900 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.5420 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.6790 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -9.9970 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.6790 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.3480 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.1560 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -11.1530 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.7620 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -11.1710 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.6640 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.0550 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.9220 -11.8000 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END