CHEMDIV-ZINC06752976 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8280 3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -1.9330 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.2900 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7460 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9490 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.6660 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.7400 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.2450 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.7770 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.6330 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9610 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.7040 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.9050 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.3620 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.6200 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4290 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6880 8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.9200 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9920 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.9970 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.9310 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.8520 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.8510 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.7820 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.6460 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.9180 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.9940 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.0000 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3460 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.7050 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.5180 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.9760 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.9300 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.0450 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.8330 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.0150 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.6200 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.7360 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.7140 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -7.6040 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.4890 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -9.3900 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -8.5050 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -9.8210 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END