NCID-ZINC05352323 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 0.6950 1.9080 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.4000 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4390 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.2020 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.7980 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -0.3580 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0630 4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0480 -1.9340 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.1700 5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.0140 5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -2.9840 5.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -2.4270 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.4020 5.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -3.5720 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.3110 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4990 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1600 4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.6440 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.4410 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.0680 6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.7620 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.8560 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.2000 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.6190 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.0090 5.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -8.8860 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.0720 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.9860 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8720 4.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 -5.5110 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0130 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0440 -4.6300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.7930 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -3.1820 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9110 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -2.3560 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.6080 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.5530 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.1610 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1760 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.6480 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.7420 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8580 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.0870 7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.3530 7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.1550 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.2720 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.3820 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1530 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.6180 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.9990 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.7620 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.0990 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.6400 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -8.0760 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -8.8560 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.2320 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.8670 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.8630 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.1960 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.9740 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.0900 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.1950 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.1020 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.4270 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.6240 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.2420 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.8490 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.4010 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.3270 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.4920 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.5550 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.0200 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 43 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 42 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 40 2 0 0 0 0 38 39 2 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 43 71 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 47 74 1 0 0 0 0 M END