CHEMDIV-ZINC00718343 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -3.9800 1.7500 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.3410 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5610 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.8520 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.2460 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.3370 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.0490 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.7590 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.5520 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.2870 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.6500 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.3210 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.6370 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.3200 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.6940 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.3460 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.6270 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3540 3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.7250 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2920 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.1330 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.7500 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.5360 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.7040 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.0760 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.4380 8.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.4610 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.7260 9.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.7380 9.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.4600 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.8780 10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.1040 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.5640 11.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.8130 12.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.6300 12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.1540 11.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.2130 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.3810 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.1350 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.7540 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.2540 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5560 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.6570 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.1520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.8990 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.5320 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.9440 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.8020 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.1560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.3620 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.2360 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.3010 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.4010 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.4230 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1740 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.6210 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7700 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.6950 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.7240 11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3780 13.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0460 12.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.5720 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.3970 8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.1620 7.8130 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 42 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 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END