NCID-ZINC05841875 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -0.1940 -0.5760 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.7670 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3330 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.0520 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.4610 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.9400 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.2440 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.4930 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.0260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6810 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.1590 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5500 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.8040 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.7380 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.1160 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3230 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3590 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6500 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0510 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.9860 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4820 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.2560 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.1030 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -0.0770 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.7240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.9780 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 2.0960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.9880 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.3990 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.6100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.1460 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.4200 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3290 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5380 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.0750 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8020 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0660 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.4380 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8890 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4130 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4350 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.7700 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 0.6820 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0050 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2840 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.6570 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9240 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.0420 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.6270 -3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.5450 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.9800 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 50 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 51 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END