CHEMSTAR-ZINC02740083 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.0710 -0.1690 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.6420 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.7620 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.7220 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8910 4.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0160 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.9380 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0190 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.0070 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.2160 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.2200 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.3800 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3840 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.1800 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.2510 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.1720 5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.4260 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.4910 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -3.6480 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.7530 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.6960 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.5240 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.3890 5.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3040 0.3240 6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1680 5.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5530 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2330 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0830 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.3910 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.0440 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2030 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.2800 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.5500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.3200 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.3840 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.2710 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.3880 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.3240 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.2430 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.1900 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.4710 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.8800 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.0010 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.5330 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0380 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9660 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END