IBS-ZINC02434409 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0820 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6910 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0740 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.6940 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8640 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3780 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -6.7600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.5770 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.3730 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.3690 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1350 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.8350 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.6180 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6880 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.9800 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.2140 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.4840 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.0590 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.4940 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.1150 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -8.3060 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.8740 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.2440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.0430 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -10.5680 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.9180 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -8.2780 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.1460 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6060 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6110 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.5230 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.4200 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9980 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6110 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.5100 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.8100 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.8020 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.5660 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.6720 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.6810 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.8480 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.7560 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -11.5010 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -8.1920 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.2830 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.8680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END