CHEMDIV-ZINC03036452 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.6440 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.2600 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5760 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.8490 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7140 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0060 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4400 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.5740 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2800 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.7520 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0200 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.1000 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.2520 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.3740 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -9.6310 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.7290 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.5830 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.3320 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -8.2360 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.8530 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -6.5270 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.3610 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.4190 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.2070 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -7.2510 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.1940 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.5430 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.5170 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.0110 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -8.0920 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -8.9090 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -9.6190 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -9.4910 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8930 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0870 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.5480 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.2810 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.3560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.1830 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.3760 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.6800 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.9100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.6040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -7.3710 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -9.7500 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -11.7070 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -11.4460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -9.2160 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.2070 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.3220 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -7.0410 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.2450 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.5440 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.5320 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.8360 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.5460 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -7.5260 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -8.9930 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -10.2660 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -10.0420 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.5910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -8.7000 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 62 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 62 1 0 0 0 0 34 61 1 0 0 0 0 M END