CHEMDIV-ZINC04790669 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 78 0 0 1 0 0 0 0 0999 V2000 0.1710 2.2280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.7000 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.2650 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0770 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.2260 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0360 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4470 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6000 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3400 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.4010 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.0230 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.0070 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.3370 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.7160 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.7430 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.0640 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.7020 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.9060 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.1620 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7130 -1.5860 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.6150 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.9990 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.3320 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.2800 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.9060 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -4.5610 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -4.1630 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -5.0280 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -2.8880 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.8200 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6280 -1.4360 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.6980 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.2870 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 1.3530 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 1.4390 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 0.4560 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.6190 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -1.6620 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.5150 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 2.4850 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 2.5060 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 2.3110 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.1540 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.5730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.5520 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.6480 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.3560 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.2810 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.5460 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0820 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6490 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9200 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.3120 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.0380 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.8450 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.2600 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.6320 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -7.3200 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -6.6500 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 0.5230 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -1.1680 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -2.3040 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -3.4120 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -1.9410 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 3.3900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 1.6110 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 2.5320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.2160 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 2.9840 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.1420 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 42 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 42 43 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 43 72 1 0 0 0 0 M END