IBS-ZINC02432523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8140 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.1850 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7310 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1030 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.9660 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.1340 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.3100 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.3900 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.3190 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.0660 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.2970 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.9430 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.2290 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.8990 -8.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.6530 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8860 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5720 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.1090 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.3590 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.0880 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1220 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.3650 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.2030 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.8680 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.8930 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.3720 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.3470 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.8000 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -9.8250 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.6670 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.5150 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.9260 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.9910 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0890 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.3410 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6250 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7510 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2820 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 22 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END