ANALYTICONDISCOVERY-ZINC03839808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.5160 -1.8060 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.3430 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.3100 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.9100 4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.5720 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -4.8630 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.5550 4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4490 -6.3660 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.5100 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.8320 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6680 -2.7720 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.2460 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.0130 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.7070 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -6.0850 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -7.2980 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -7.9530 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -7.8340 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -9.0890 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -9.5620 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -8.8470 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 -7.5980 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -7.1200 3.5820 N 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 6.6380 -3.9300 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.5110 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.9300 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -5.5200 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -3.7580 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.9970 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.9360 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -5.5620 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -9.6730 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -9.2360 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 -7.0170 2.7890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 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 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END