NCID-ZINC01733024 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0330 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.8300 -2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.3810 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8890 -3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0170 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.0840 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.3470 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9910 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.3730 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.1090 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.4650 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5870 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1010 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.1260 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.6980 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.2110 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.0540 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.7320 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.4160 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.8760 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.1880 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.0400 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END