NCID-ZINC05081473 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5070 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.1670 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.5940 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.4220 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9700 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.8740 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.3800 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 5.8170 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 6.3380 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.5480 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.8800 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 5.4700 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.6660 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 6.1490 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.5400 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.7400 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 6.3690 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.7410 -3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1440 4.3200 -2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 3.4620 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 3.0530 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.1590 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 4.5760 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.0830 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.2160 -4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 3.4400 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.9310 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 5.3610 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.1800 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.2850 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4300 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.4010 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.4970 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6890 -0.5130 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8150 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 3.6490 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.9060 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 3.8600 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8970 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8740 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5880 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2610 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.2480 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0080 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.5390 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.7220 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 6.4680 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.4000 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.7090 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.4910 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.7020 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.4690 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.9120 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 6.0970 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 5.9090 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 6.0640 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 4.6780 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.6780 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.4480 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1920 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4410 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.7150 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.3140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 5.7290 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 4.6370 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 M END