CHEMDIV-ZINC02928467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.4900 -0.1620 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.7580 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1320 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3960 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.1770 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0180 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.2800 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.7010 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.6000 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.9720 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7260 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6960 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.9890 -7.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1650 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7900 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0540 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.1480 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.3020 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1320 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.2120 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.4630 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.6380 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.5640 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.2500 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.1460 -11.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.9780 -11.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3820 -12.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.3490 -13.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7970 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.3070 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1250 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.2910 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7220 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.9040 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.0500 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0290 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.9340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.9010 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.7350 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.0690 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.6290 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.8020 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1570 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.0820 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.3050 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.6160 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.7010 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4510 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1760 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.9020 -14.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.2800 -13.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.5550 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.8860 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1710 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3440 -8.2720 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END