CHEMDIV-ZINC06752581 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 0 0 0 0 0 0999 V2000 -1.7460 0.0550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3280 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.3800 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8650 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0820 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8150 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9630 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6100 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.0000 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.2970 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.1020 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.6650 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.4120 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.5890 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.0520 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.1530 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.1250 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.1820 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.9240 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.9590 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.9350 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.0560 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.9990 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.7420 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -8.8220 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.7880 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.0450 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.9650 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.2480 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2350 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.7760 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3060 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7330 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4710 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5910 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.2090 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8340 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4770 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5170 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7360 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.0580 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.1620 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.1640 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1480 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.9460 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.9490 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.6610 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.9780 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.7630 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.7660 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.6390 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.8010 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.8090 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.5580 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.0210 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.0240 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.1480 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.9860 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.9810 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.3060 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.4560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8290 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.8980 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.5950 2.6480 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END