CHEMSTAR-ZINC04579564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.3960 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.6060 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0790 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4060 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.0540 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.3800 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6890 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0600 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7100 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0580 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.0940 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.7420 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0660 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6990 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0300 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7220 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.0710 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.2120 -7.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.5930 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7370 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.6420 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4200 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.9380 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0900 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8860 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7120 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6280 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5910 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.7220 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5340 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2070 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8710 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END