ANALYTICONDISCOVERY-ZINC04221871 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.7600 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -1.8050 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.3280 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -4.4060 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.6390 6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.6920 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.6570 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.8550 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.6160 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8540 -4.8260 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -5.7990 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5230 -6.7540 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.2220 -1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6910 -4.2660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.0120 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -5.9670 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.0390 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.4730 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -6.1300 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.9990 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -7.1330 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -7.9880 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -7.3350 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -8.5080 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -8.6490 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -7.6360 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -6.5420 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -6.3580 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.8680 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.7780 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.0050 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.3330 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.8700 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.2370 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.8890 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.0840 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -4.3140 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.8290 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -5.3170 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -9.2840 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -9.5400 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -7.7430 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -5.4470 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.8110 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 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 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 M END