NCID-ZINC05833066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.6920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.1240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 6.8360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 8.2000 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 8.8610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 10.0770 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 8.2190 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 8.7280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 6.8700 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 6.2820 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 8.9580 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 8.2770 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 9.7650 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 11.1030 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 11.0290 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 11.2350 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6120 11.6600 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 9.8920 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 12.1050 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 12.3120 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 12.1860 -1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6500 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6510 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6690 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.3230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 9.2650 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 9.9300 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 11.6060 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 13.0680 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 12.8560 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 12.0910 -2.5740 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END