CHEMDIV-ZINC06752975 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 0.1200 -3.6190 3.6140 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 0.2220 -1.5900 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3660 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.7720 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6880 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.5440 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6800 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.6320 6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.9290 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.8070 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.0360 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.1750 6.3360 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 1.8030 -0.3000 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.7270 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6370 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3200 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5980 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.8580 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.9610 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.2390 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 4.2500 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.9730 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.1130 6.2090 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