IBS-ZINC02298771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 1.2250 1.2250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7300 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8090 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.3450 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.9660 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.5400 -6.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.5500 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.1610 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -7.1670 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.5740 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.9740 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.9480 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.3620 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.7930 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.1140 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.7800 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.2690 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.2010 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.2590 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2780 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.2400 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.1830 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1660 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.3930 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.6190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.6240 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -7.6370 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.5920 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.5180 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.2970 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.0280 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.4970 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.1690 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.2890 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5420 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.4740 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1530 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.9040 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END