CHEMSTAR-ZINC02134143 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5750 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.0660 4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.2140 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.7400 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.8940 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.4770 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.0040 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.1640 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.5530 8.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.7790 8.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.8010 9.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.8750 8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 2.5770 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.0860 6.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.7620 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.9330 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.3880 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 2.7180 5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.5500 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 4.3380 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.7990 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.9250 2.7660 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 2.7200 -3.0270 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.8100 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.3020 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.0750 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.5770 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.5730 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 4.4810 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.7180 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.5620 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 4.4870 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 3.6060 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 5.2400 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 4.5850 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 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 27 28 3 0 0 0 0 M END