ANALYTICONDISCOVERY-ZINC05414702 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 9.2900 1.5920 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.0490 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.1750 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.1560 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.6140 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 0.2610 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.2700 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.2920 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.4430 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.9170 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.8930 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.1290 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.5040 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -3.2270 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.7720 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.7270 -5.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.0030 -5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4590 -3.0980 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -4.4620 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.0900 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.8250 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.3570 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -7.4140 -6.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -7.0060 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.5450 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -9.7480 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -10.3030 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -9.2360 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.9410 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -7.1450 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -4.3370 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.1480 -7.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -4.0210 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.4360 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -4.1150 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -3.4010 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -3.0240 -8.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.3100 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 2.2740 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.0890 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.5320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.6540 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -0.0970 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.0930 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.4230 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -2.4390 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -4.1330 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.7790 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.7480 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -5.4540 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.4900 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -6.5690 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -8.2160 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -8.8260 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -9.4310 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -10.5170 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -11.0530 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -10.7680 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -9.4830 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -4.9920 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 -4.4170 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -3.1490 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -2.9880 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 M END