NCID-ZINC01573337 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.2180 1.5770 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1960 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5390 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.1060 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4880 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.2230 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.8310 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.0040 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1120 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0020 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.0840 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.2700 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.3220 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.5140 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.5330 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.3640 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.3510 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.1870 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.0870 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.0030 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.1750 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.1550 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.0410 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0870 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.0610 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.1520 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3090 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.6180 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.9920 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.3020 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.1010 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.1260 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.3750 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.4110 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.2230 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.2360 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.7450 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.9640 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.9210 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END