NCID-ZINC01696804 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.5590 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.0820 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.5480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.0710 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -8.4870 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.0220 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.4990 -1.7340 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.4080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2560 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.1010 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.5390 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.2510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.0900 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.5280 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.4020 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -9.5720 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -8.0300 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.4790 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.3190 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -6.0420 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.1670 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END