IBS-ZINC02447089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.0320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.6110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.3740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.6890 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.4460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.9380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.8260 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.6360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.8810 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.8390 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -10.0050 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -11.0830 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.5780 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -11.0770 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -10.6140 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -9.6520 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.1540 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.6200 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -9.1470 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.5350 0.0360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2340 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.6590 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.7300 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.2210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.9120 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.4100 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -11.8580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -10.8390 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -10.4080 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -11.0300 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -12.1160 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -11.8280 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -11.0030 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.4030 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.2340 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -9.7640 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -8.1140 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -9.1980 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.3260 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.0740 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.0980 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -10.2520 0.3940 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 54 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 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 19 55 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END