NCID-ZINC01644569 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.6650 2.0330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.8600 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.3090 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.4350 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.4400 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5560 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7570 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.3770 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.5780 -0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.6040 -2.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.5160 -2.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7680 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2630 -3.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.9720 -3.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9920 -1.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.5950 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.1830 -6.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -3.6400 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.4140 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.9840 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.1130 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.6720 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.1020 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.9760 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.3430 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.2510 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.7710 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.9100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1210 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.6410 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5680 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.1380 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.2360 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.5470 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.5580 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.5530 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.5390 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.5330 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.7620 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3960 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8040 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END