CHEMBRIDGE-ZINC01059414 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.0560 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.2480 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.3880 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.3580 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.1770 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.0370 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.6250 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1050 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.2760 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.0450 -6.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.3000 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.3290 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.7080 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6020 -6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.5240 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.7550 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 3.0300 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 4.3380 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.3700 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 5.0950 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.7870 -7.6860 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.2800 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.3100 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2530 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.1500 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.6550 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 1.9410 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.6380 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.3280 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.9610 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.5460 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5070 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.2230 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 4.5520 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.3920 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.9020 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.5720 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END