NCID-ZINC05159215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5720 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1890 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5130 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1760 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5720 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.2620 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.5690 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.7840 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0990 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.6980 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2280 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0860 0.9340 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.5950 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7030 -0.8170 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.3740 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2570 -0.1700 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.3500 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0660 1.3170 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.9280 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 2.7110 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.2440 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.4990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 5.2380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 6.3710 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 4.6770 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 5.1770 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 3.4220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 2.9270 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.0600 0.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8160 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.8760 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -2.7830 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.1520 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -5.2530 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -6.4410 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -6.5440 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.4570 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.2640 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1170 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.5930 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.1110 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.3420 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.3260 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.3270 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.6650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.9320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -5.1740 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -7.2930 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -7.4770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -5.5440 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.4180 -2.6160 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 36 37 2 0 0 0 0 36 50 1 0 0 0 0 37 38 1 0 0 0 0 37 51 1 0 0 0 0 38 52 1 0 0 0 0 M END