CHEMDIV-ZINC05035996 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7860 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1660 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.3420 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.8540 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4470 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.7280 6.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.5480 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.0670 7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.9440 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.6500 9.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4460 10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.6090 10.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.1470 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.1130 11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.6720 12.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.4370 13.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6960 12.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.4110 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.6280 10.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.2960 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.0740 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9610 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.2270 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.5300 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6700 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2690 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.5480 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4140 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.1120 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.3820 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.0110 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.2990 13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.9540 13.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.1850 11.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END