ANALYTICONDISCOVERY-ZINC03840121 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 6.1490 -2.8530 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.5930 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.5270 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -5.4240 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1020 -4.8350 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.0920 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 -5.3480 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.7040 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -7.3320 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.5720 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.4910 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.1170 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.4570 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -6.2010 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -5.1110 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -7.2340 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -7.1080 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -8.3320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -9.1420 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -8.4750 0.0980 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 7.1970 -3.7840 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.9850 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.0590 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.9080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.5830 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -7.3250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -6.2350 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -8.5800 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -10.1580 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 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 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 M END