ANALYTICONDISCOVERY-ZINC03839083 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5340 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0970 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -2.5200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2710 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.4330 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4580 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.6560 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.4370 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.0270 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -3.1710 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.5380 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4160 -4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -4.8020 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0350 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.1620 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.3670 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.5260 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.6020 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.5880 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -8.5770 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.1880 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.9870 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -6.2270 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.4580 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.9870 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.6000 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.9460 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.5210 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -9.9260 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.5280 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.6450 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -8.2400 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.6390 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8570 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8430 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1480 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1900 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6240 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3040 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.1450 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.9310 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.7840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8340 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.1370 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.7100 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.0340 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.0820 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.5940 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -9.4900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -8.7420 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.5770 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.3690 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.1680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.7660 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.2540 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.5770 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.5550 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -9.8700 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.5840 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -11.5290 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -10.0730 -12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -9.5890 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.2960 -11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.6110 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.5830 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.6380 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 37 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 M END