CHEMSTAR-ZINC04237653 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2610 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -4.7160 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4350 -3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -4.0980 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.3060 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7160 -5.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -5.2510 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4480 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3490 -6.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 -3.3960 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.2790 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -3.5560 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1900 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0070 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2030 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3040 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8350 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.6210 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.5740 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.6100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.7580 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.2080 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.3320 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.9030 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.4210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.8650 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4070 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.1040 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.0350 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1800 -7.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.4240 -7.5750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END