IBS-ZINC02280500 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0400 1.5660 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1180 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.7220 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0020 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9400 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5870 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.2110 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1630 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.4990 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8930 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2000 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.0940 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.3010 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8020 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.8570 3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.0030 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.6860 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.0830 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.3300 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.1650 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8300 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.5190 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.2960 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2330 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.1420 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.3430 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.1750 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8090 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6130 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.7860 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.0520 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.9370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4210 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.8270 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.8660 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2350 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.9330 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1670 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.8920 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.1710 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.5660 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.8610 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.2830 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7970 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.3930 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.0560 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.3900 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.1110 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.8850 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.1790 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5070 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.6340 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.1140 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.4630 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3310 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.3090 5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END