IBS-ZINC02241486 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.6300 2.0240 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.5690 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3640 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.7030 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1070 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1580 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1730 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.3540 -1.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.5350 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.5520 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.7200 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0860 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5940 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.8550 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.0080 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.4340 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.9840 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -4.7530 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.2920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.7460 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.1140 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.0280 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.5710 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.2100 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.5020 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.9180 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -1.3560 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.7610 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 0.2720 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.7110 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.1220 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.2870 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.8000 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.6900 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -9.1700 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6210 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.5100 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.5080 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.1080 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0490 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.4630 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5950 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4700 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -2.5340 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.8590 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.1630 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -1.1020 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 0.7360 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.5170 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.4680 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.7090 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -8.1320 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.3780 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -6.9550 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.1130 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -9.5360 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -9.7430 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0020 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END