IBS-ZINC02362373 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5560 0.2940 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.1230 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.1800 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.4830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.7450 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6700 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.3550 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.9550 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.2500 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.2910 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.0390 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.4480 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.5780 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.8260 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.1980 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.8150 -6.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -6.1890 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.2310 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.1460 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.1440 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.9430 -7.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.7930 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6650 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.0390 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7320 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.5560 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.0790 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.9300 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.3240 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.9790 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2990 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5280 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1530 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.7780 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4680 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.7410 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.1880 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.7890 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.2910 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.5010 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.9120 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.5980 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.9600 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.5120 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.9910 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.9100 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.3630 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.5060 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.7010 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8310 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -4.7880 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.1380 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.0520 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END