ANALYTICONDISCOVERY-ZINC05398723 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1950 0.9900 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5320 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.9900 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.9290 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2340 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9440 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.3360 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.9890 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.2320 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.9810 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8160 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -1.3040 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3110 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.0180 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.8620 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.3670 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6560 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8780 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3520 -6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.6600 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2120 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.0660 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.6860 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.4260 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.9740 -1.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.4410 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -5.1350 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.5680 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.8960 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.1460 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.0680 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -8.7400 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.4920 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.4480 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2770 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3300 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.3050 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.3480 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.6490 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1170 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.6940 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.4590 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2840 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.3740 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2190 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9840 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.5900 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.6960 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9990 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.4000 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.8450 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.2290 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.4680 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.0940 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.3440 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.1760 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.4020 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.0440 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.4600 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.2370 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.1120 -8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.9790 -8.2340 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 61 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END